CURRICULUM VITAE 2016

Name: Prof Geoffrey David Price

Address: Office of Vice-­Provost (Research) UCL 2 Taviton St London WC1H 0BT

Contact Detail: Tel: 020 7679 8582 Email: d.price@ucl.ac.uk Web Page: http://www.ucl.ac.uk/research Twitter: @DavidPriceUCL

Current Post: Vice-­Provost (Research) and Professor of Mineral Physics

Biography G. David PRICE is Vice-­Provost (Research) at UCL, and was formerly Executive Dean of the Mathematical and Physical Sciences Faculty and Professor of Mineral Physics in the Dept of Earth Sciences. David has an undergraduate degree and a PhD from the University of Cambridge. He was a Fulbright-­Hayes Scholar and Research Associate at the University of Chicago and a Research Fellow at Clare College Cambridge, before coming to UCL in 1983 as a Royal Society University Research Fellow. He was one of the first to establish the now major field of computational mineral physics, and has over 280 publications. He was awarded the Schlumberger Medal of the Mineralogical Society of Great Britain in 1999;; the Murchison Medal of the Geological Society of London in 2002;; and in 2006 he was awarded the Louis Néel Medal of the European Geosciences Union for “establishing the importance of computational mineral physics in Earth sciences and for outstanding contributions to the physics of the Earth's core".

He is a Member of the Academia Europaea and an Elected Fellow of the American Geophysical Union and of the Mineralogical Society of America. He has been an editor of “Earth and Planetary Science Letters” (2005-­8);; President of the Mineralogical Society of Great Britain and Ireland (2004-­6);; and was a member of the UK’s HEFCE RAE2008 sub-­panel on Earth and Environmental Sciences. Also, he was the chair the HEFCE REF2014 sub-­panel on Earth and Environmental Sciences and was a non-­executive director of the North Middlesex University Hospital. Currently, he is a Council Member of the STFC, Chair of the LERU Committee of Vice-­Rectors of Research, Chair of the HEFCE UK Forum for Responsible Research Metrics, and Chair of Governors of the UCL Academy School, Camden.

He has over 11,000 citations on Google Scholar, and an H index of 59:

https://scholar.google.co.uk/citations?user=-­BkrFg8AAAAJ&hl=en

Research Summary David Price's early work (1979-­1984) was in the field of crystallography and mineralogy. This work created the foundation of his interest in the mineralogy of the deep Earth, and the factors which determine crystal structures. Three notable studies included: (i) The use of the transmission electron microscope to identify the spinel and beta-­phase polymorphs of Mg2SiO4 in shocked meteorites, and the determination of the high strain rate mechanisms of the olivine to spinel, and spinel to beta-­phase transformations. This work included the description of the first natural occurrence of beta-­Mg2SiO4, which he named wadsleyite, and which is the major constituent of the upper part (400km to 550km depth) of the transition zone of the Earth’s mantle. (ii) The determination of the crystal structure of the as-­synthesised silicalite (the pure Si analogue of the zeolite ZSM-­5, which is the catalyst that underpins the multimillion-­pound petroleum refinement industry). (iii) The spinel and beta-­phase polymorphs of Mg2SiO4 are “spinelloids”, and are polytypes (structures made of the same “modules” but stacked in differing ways), as are the zeolites ZSM-­5 and ZSM-­11. In an attempt to establish the factors that determined the relative stabilities of polytypic stacking arrangements, Price developed a model of polytypism (and polysomatism) based on the ANNNI and related Ising spin models. These crystallographic studies led him to use and develop atomistic simulations to study the energetics and stability of major Earth-­forming minerals (1984-­1992). In 1993, Price and Renata Wentzcovitch were the first to use quantum mechanical molecular dynamics methods to study mantle-­forming phases, and this led to the first applications of this method to the study of the high P/T elastic and seismic properties of silicates, and which more recently enable his group to reconcile the previously seismically enigmatic D” zone at the base of the mantle (depth ~2600km to 2880km) with the properties of the recently discovered post-­perovskite phase. In 1999, Price (working with Dario Alfe, Mike Gillan and Lidunka Vocadlo) extended the application of quantum mechanical molecular dynamics methods to the study of the high pressure melting of iron and its alloys, and to the study of the properties of liquid iron under conditions relevant to the Earth’s core. Since 2009, he has shifted the focus of his research, and today he works with Prof Marcelle BouDagher-­Fadel on the phylogentic and paleogeographic evolution of foraminifera.

Teaching Summary David Price has teaching expertise in mineralogy, metamorphic petrology, mineral physics and solid Earth geophysics.

Appointments 01-­SEP-­2007 Vice-­Provost (Research), UCL, United Kingdom

01-­SEP-­2006 — 30-­AUG-­2007 Executive Dean, MAPS Faculty, UCL, United Kingdom

01-­SEP-­2003 — 30-­AUG-­2006 Vice Dean (Research), MAPS Faculty, UCL, United Kingdom

01-­OCT-­1992 — 30-­SEP-­2002 Head of Dept Geological Sciences, Geological Sciences, UCL, United Kingdom

01-­JAN-­1990 Professor of Mineral Physics, Dept Earth Sciences, UCL, United Kingdom

01-­OCT-­1987 — 31-­DEC-­1989 Reader in Mineral Physics, Dept Geology, UCL, United Kingdom

01-­OCT-­1983 — 30-­SEP-­1987 Royal Society University Research Fellow, Dept Geology, UCL, United Kingdom

01-­OCT-­1981 — 30-­SEP-­1983 NERC Research Fellow and JRF Clare College, Cambridge, Dept Earth Sciences, Univ Cambridge, United Kingdom

01-­SEP-­1980 — 30-­SEP-­1981 Research Associate and Fulbright-­Hayes Scholar, Dept Geophysical Sciences, Univ Chicago, United States

01-­OCT-­1977 — 01-­OCT-­1980 Natural Environment Research Council Student, Dept Mineralogy & Petrology, University of Cambridge, United Kingdom

01-­JAN-­1974 — 01-­AUG-­1974 Assistant Scientific Officer, National Physical Laboratory, United Kingdom

Academic Background 1981 MA, Master of Arts, University of Cambridge

1981 PhD, Doctor of Philosophy, University of Cambridge

1977 BA, Bachelor of Arts, University of Cambridge

Research Activities Atomistic simulation of silicates

Biochronostratigraphy and microfacies paleoenvironmental analysis of the foraminifera from the Mid-­Cretaceous limestones of the Southern Tibetan Plateau

Biostratigraphy and palaeogeography of the Cenozoic foraminifera of Tethys and the American province.

Biostratigraphy and palaeogeography of the Mesozoic foraminifera of Tethys and the Middle East

Closure of the Himalayas

Crystal Structure Stability

Life and planetary evolution

Nanostructure in iron oxides

Origins of polytypism

Phylogenetic evolution and paleogeographic migration of the larger benthic foraminifera

Quantum mechanical Molecular dynamics and high P/T phase stability

Shock transitions in silicates

Publications 2016 Price, G. D., & Ayris, P. (2016). Making Open Access work for UK universities and researchers. Presented at: The Next Steps for Open Access in Higher Education.

2015 BouDagher-­Fadel, M. K., Price, G. D., Hu, X., & Li, J. (2015). Late Cretaceous to early Paleogene foraminiferal biozones in the Tibetan Himalayas, and a pan-­Tethyan foraminiferal correlation scheme. STRATIGRAPHY, 12 (1), 67-­91.

Price, G. D., & Stixrude, L. (2015). Mineral Physics: An Introduction and Overview. In G. Schubert (Ed.), Volume 2, Treatise on Geophysics (Second Edition) (pp. 1-­5). Elsevier.

Price, G. D., & Chaytor, S. (2015). Open Access: Is a National Licence the answer?. Oxford: Higher Education Policy Institute.

Price, G. D., & Stixrude, L. (Eds.). (2015). Treatise on Geophysics: Volume 2 (2nd ed., Vol. 2). Elsevier.

2014 Knight, K. S., Price, G. D., Stuart, J. A., & Wood, I. G. (2014). High‑ temperature structural phase transitions in neighborite: a high‑ resolution neutron powder diffraction investigation. Physics and Chemistry of Minerals. doi:10.1007/s00269-­014-­0698-­5

BouDagher-­Fadel, M. K., & Price, G. D. (2014). The phylogenetic and palaeogeographic evolution of the nummulitoid larger benthic foraminifera. Micropaleontology, 60 (6), 483-­508.

2013 Price, G. D. (2013). Digging a little deeper: The Greenough Society Members’ Book. In M. Carnall (Ed.), Conversation Pieces: Inspirational objects in UCL's historic collections (pp. 58-­59). Oxford, UK: Shire Publications Ltd.

BouDagher-­Fadel, M. K., & Price, G. D. (2013). The phylogenetic and palaeogeographic evolution of the miogypsinid larger benthic foraminifera. Journal of the Geological Society, 170 (1), 185-­208. doi:10.1144/jgs2011-­149

Price, G. D. (2013). The Wisdom Agenda: Research-­intensive universities in the 21st century. London, UK: Office of the UCL Vice-­Provost (Research), UCL.

2012 Price, G. D. (2012). Research collaboration: Maximising the UK’s research strengths. UCL: OVPR.

Boudagher-­Fadel, M. K., & Price, G. D. (2012). The phylogenetic and palaeographic evolution of the miogypsinid larger benthic foraminifera.

2011

Li, L., Weidner, D. J., Brodholt, J., Alfe, D., & Price, G. D. (2011). Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope. J EARTH SCI-­CHINA, 22 (2), 169-­175. doi:10.1007/s12583-­011-­0169-­6

Ono, S., Brodholt, J. P., & Price, G. D. (2011). Elastic, thermal and structural properties of platinum. J PHYS CHEM SOLIDS, 72 (3), 169-­175. doi:10.1016/j.jpcs.2010.12.004

BouDagher-­Fadel, M. K., & Price, G. D. (2011). Evolution and paleogeographic distribution of the Lepidocyclinids.

2010 BouDagher-­Fadel, M. K., & Price, G. D. (2010). American miogypsinidae: An analysis of their phylogeny and biostratigraphy. Micropaleontology, 56 (6), 567-­586.

BouDagher-­Fadel, M. K., & Price, G. D. (2010). EVOLUTION AND PALEOGEOGRAPHIC DISTRIBUTION OF THE LEPIDOCYCLINIDS. J FORAMIN RES, 40 (1), 79-­108.

Boudagher-­Fadel, M. K., & Price, G. D. (2010). Evolution and paleogeographic distribution of the Lepidocyclinids.

BouDagher-­Fadel, M. K., Price, G. D., & Koutsoukos, E. A. M. (2010). Foraminiferal biostratigraphy and paleoenvironments of the Oligocene-­Miocene carbonate succession in Campos Basin, southeastern Brazil. STRATIGRAPHY, 7 (4), 283-­299.

2009 Bejina, F., Blanchard, M., Wright, K., & Price, G. D. (2009). A computer simulation study of the effect of pressure on Mg diffusion in forsterite. PHYS EARTH PLANET IN, 172 (1-­2), 13-­19. doi:10.1016/j.pepi.2008.04.008

Li, L., Weidner, D. J., Brodholt, J. P., Price, G. D., & Alfe, D. (2009). Ab initio molecular dynamics study of elasticity of akimotoite MgSiO3 at mantle conditions. Physics of the Earth and Planetary Interiors, 173, 115-­120.

Price, G. D. (2009). Computational mineral physics: Past, present and future. GEOCHIMICA ET COSMOCHIMICA ACTA, 73 (13), A1053. PERGAMON-­ELSEVIER SCIENCE LTD.

BouDagher-­Fadel, M. K., & Price, G. D. (2009). Loftusia persica: an Eocene Lazarus occurrence?. MICROPALEONTOLOGY, 55 (1), 75-­85.

Price, G. D. (2009). Overview -­ Mineral Physics: Past, Present and Future. In G. D. Price (Ed.), Mineral Physics (pp. 1-­7). Elsevier Science.

2008 Vocadlo, L., Wood, I. G., Alfe, D., & Price, G. D. (2008). Ab initio calculations on the free energy and high P-­T elasticity of face-­centred-­cubic iron. EARTH PLANET SC LETT, 268 (3-­4), 444-­449. doi:10.1016/j.epsl.2008.01.043

Ono, S., Brodholt, J. P., Alfe, D., Alfredsson, M., & Price, G. D. (2008). Ab initio molecular dynamics simulations for thermal equation of state of B2-­type NaCl. Journal of Applied Physics, 103 (2).

Price, G. D., & Smith, D. (2008). Earth science gets to the core. doi:10.1088/0031-­9120/43/2/M03

Li, L., Brodholt, J., Alfe, D., Price, G. D., & Weidner, D. (2008). Effect of pressure on the structure and compressibility of hydrous ringwoodite: a first principle investigation. AGU Fall Meeting Abstracts, 1, 1784.

Ono, S., Brodholt, J. P., & Price, G. D. (2008). First-­principles simulation of high-­pressure polymorphs in MgAl2O4. PHYS CHEM MINER, 35 (7), 381-­386. doi:10.1007/s00269-­008-­0231-­9

Ono, S., Oganov, A. R., Brodholt, J. P., Vocadlo, L., Wood, I. G., Lyakhov, A., . . . Price, G. D. (2008). High-­pressure phase transformations of FeS: Novel phases at conditions of planetary cores. Earth and Planetary Science Letters, 272, 481-­487. doi:10.1016/j.epsl.2008.05.017

Takada, A., Richet, P., Catlow, C. R. A., & Price, G. D. (2008). Molecular dynamics simulation of temperature-­induced structural changes in cristobalite, coesite and amorphous silica. Journal of Non-­Crystalline Solids, 354 (2-­9), 181-­187.

Ono, S., Brodholt, J. P., & Price, G. D. (2008). Phase transitions of BaCO3 at high pressures. MINERAL MAG, 72 (2), 659-­665. doi:10.1180/minmag.2008.072.2.659

Knight, K. S., & Price, G. D. (2008). POWDER NEUTRON-­DIFFRACTION STUDIES OF CLINOPYROXENES. I. THE CRYSTAL STRUCTURE AND THERMOELASTIC PROPERTIES OF JADEITE BETWEEN 1.5 AND 270 K. CANADIAN MINERALOGIST, 46, 1593-­1622. doi:10.3749/canmin.46.6.1593

Ono, S., Brodholt, J. P., & Price, G. D. (2008). Structural phase transitions in IrO2 at high pressures. Journal of Physics: Condensed Matter, 20 (4).

Vocadlo, L., Wood, I. G., Gillan, M. J., Brodholt, J. P., Dobson, D. P., Price, G. D., & Alfe, D. (2008). The stability of bcc-­Fe at high pressures and temperatures with respect to tetragonal strain. Physics of the Earth and Planetary Interiors, 170 (1-­2), 52-­59. doi:10.1016/j.pepi.2008.07.032

Wood, I. G., Vocadlo, L., Dobson, D. P., Price, G. D., Fortes, A. D., Cooper, F. J., . . . McCammond, C. A. (2008). Thermoelastic properties of magnesiowüstite, (Mg<SUB><I>1-­x</I></SUB>)Fe<SUB><I>x</I></SUB>)O: determination of the Anderson-­Grüneisen parameter by time-­of-­flight powder neutron diffraction at simultaneous high pressures and temperatures. Journal of Applied Crystallography, 41 (5), 886-­896. doi:10.1107/S0021889808025417

2007 Takada, A., Richet, P., Catlow, C. R. A., & Price, G. D. (2007). A molecular dynamics simulation of complex structural changes in amorphous silica at high temperatures. Physics and Chemistry of Glasses -­ European Journal of Glass Science and Technology Part B, 48 (3), 182-­187.

Alfredsson, M., Cora, F., Dobson, D. P., Davy, J., Brodholt, J. P., Parker, S. C., & Price, G. D. (2007). Dopant control over the crystal morphology of ceramic materials. Surface Science, 601 (21), 4793-­4800.

Stackhouse, S., Brodholt, J. P., & Price, G. D. (2007). Electronic spin transitions in iron-­bearing MgSiO3 perovskite. Earth and Planetary Science Letters, 253 (1-­2), 282-­290.

Takada, A., Richet, P., Catlow, C. R. A., & Price, G. D. (2007). Molecular dynamics simulation of polymorphic and polyamorphic transitions in tetrahedral network glasses: BeF2 and GeO2. Journal of Non-­Crystalline Solids, 353 (18-­21), 1892-­1898.

Alfe, D., Gillan, M. J., & Price, G. D. (2007). Temperature and composition of the Earth's core. Contemporary Physics, 48 (2), 63-­80. doi:10.1080/00107510701529653

Li, L., Weidner, D. J., Brodholt, J., & Price, G. D. (2007). The effect of cation-­ordering on the elastic properties of majorite: An ab initio study. Earth and Planetary Science Letters, 256 (1-­2), 28-­35.

Price, G. D. (Ed.). (2007). Treatise on geophysics, Volume 2: Mineral Physics (Vol. Vol 2: Mineral Physics). Amsterdam: Elsevier Science Ltd.

2006 Du, Z., Alexandrov, V. N., Alfredsson, M., Artacho, E., Austen, K. F., Bennett, N. D., . . . Wright, K. (2006). A virtual research organization enabled by eMinerals minigrid: an integrated study of the transport and immobilization of arsenic species in the environment. Proceedings of the UK e-­Science All Hands Meeting 2006, 481-­488. NATL E-­SCIENCE CENTRE.

Brodholt, J. P., Stackhouse, S., Alfredsson, M., & Price, G. D. (2006). Ab Initio Calculations on Spin Transitions in Perovskite. AGU Spring Meeting Abstracts, 1, 07.

Ostanin, S., Alfe, D., Dobson, D., Vocadlo, L., Brodholt, J., & Price, G. D. (2006). Ab initio study of the phase separation of argon in molten iron at high pressures. Geophysical Research Letters, 33 (6), L06303. doi:10.1029/2005GL024276

Mehta, S., Price, G. D., & Alfe, D. (2006). Ab initio thermodynamics and phase diagram of solid magnesium: A comparison of the LDA and GGA. The Journal of Chemical Physics, 125 (19).

Stackhouse, S., Brodholt, J. P., & Price, G. D. (2006). Elastic anisotropy of FeSiO3 end-­members of the perovskite and post-­perovskite phases. Geophysical Research Letters, 33 (1), L01304. doi:10.1029/2005GL023887

Li, L., Weidner, D. J., Brodholt, J., Alfe, D., Price, G. D., Caracas, R., & Wentzcovitch, R. (2006). Elasticity of CaSiO3 perovskite at high pressure and high temperature. Physics of the Earth and Planetary Interiors, 155 (3-­4), 249-­259.

Li, L., Weidner, D. J., Brodholt, J., Alfee, D., & Price, G. D. (2006). Elasticity of Mg2SiO4 ringwoodite at mantle conditions. Physics of the Earth and Planetary Interiors, 157 (3-­4), 181-­187.

Stackhouse, S., Brodholt, J. P., Dobson, D. P., & Price, G. D. (2006). Electronic spin transitions and the seismic properties of ferrous iron-­bearing MgSiO3 post-­perovskite. Geophysical Research Letters, 33 (12), L12S03. doi:10.1029/2005GL025589

Gillan, M., Alfe, D., Brodholt, J., Vocadlo, L., & Price, G. D. (2006). First principles modelling of Earth and planetary materials at high pressures and temperatures. Reports on Progress in Physics, 69 (8), 2365-­2441.

Jones, A. P., Price, G. D., & Wunneman, K. (2006). Meteorite Impacts as Triggers to LIPs and Hotspots. Geophysical Research Abstracts, 8, 10274.

Li, L., Weidner, D. J., Brodholt, J., Alfe, D., Price, G. D., Caracas, R., & Wentzcovitch, R. (2006). Phase stability of CaSiO3 perovskite at high pressure and temperature: Insights from ab initio molecular dynamics. Physics of the Earth and Planetary Interiors, 155 (3-­4), 260-­268.

Price, G. D. (2006). The determination of thermal and structural state of the lower mantle and core via ab initio molecular dynamics (Louis Néel Medal Lecture). Geophysical Research Abstracts, 8, 01768.

Weidner, D. J., Li, L., Brodholt, J., & Price, G. D. (2006). Towards a thermoelastic reference earth model. AGU Fall Meeting Abstracts, 1, 01.

2005 De Carli, P. S., Jones, A. P., & Price, G. D. (2005). A Comparison of Oceanic and Continental Asteroid Impacts. Bulletin of the American Physical Society. APS.

Brodholt, J. P., Stackhouse, S., Wookey, J., Kendall, M., & Price, G. D. (2005). Ab Initio Molecular Dynamics Calculations on the High Temperature and Pressure Properties of the Postperovskite Phase and the Effect of Al3+, Fe2+ and Fe3+ on its Elasticity and Stability. AGU Spring Meeting Abstracts, 1, 01.

Oganov, A. R., Price, G. D., & Scandolo, S. (2005). Ab initio theory of planetary materials. Zeitschrift für Kristallographie, 220, 531-­548.

Oganov, A. R., & Price, G. D. (2005). Ab initio thermodynamics of MgSiO3 perovskite at high pressures and temperatures. The Journal of Chemical Physics, 122 (12), Article No-­?.

Caracas, R., Wentzcovitch, R., Price, G. D., & Brodholt, J. P. (2005). CaSiO3 perovskite at lower mantle pressures. Geophysical Research Letters, 32 (6), L06306. doi:10.1029/2004GL022144

Calleja, M., Bruin, R., Tucker, M. G., Dover, M. T., Tyer, R., Blanshard, L., . . . Alexandrov, V. N. (2005). Collaborative grid infrastructure for molecular simulations: The eMinerals minigrid as a prototype integrated compute and data grid. Molecular Simulation, 31, 303-­313. doi:10.1080/08927020500067195

Alfredsson, M., Cora, F., Brodholt, J. P., Parker, S. C., & Price, G. D. (2005). Crystal morphology and surface structures of orthorhombic MgSiO3 in the presence of divalent impurity ions. PHYS CHEM MINER, 32 (5-­6), 379-­387. doi:10.1007/s00269-­005-­0009-­2

Alfredsson, M., Brodholt, J. P., Dobson, D. P., Oganov, A. R., Catlow, C. R. A., Parker, S. C., & Price, G. D. (2005). Crystal morphology and surface structures of orthorhombic MgSiO3 perovskite. Physics and Chemistry of Minerals, 31 (10), 671-­682.

Wookey, J., Stackhouse, S., Kendall, M., Brodholt, J. P., & Price, G. D. (2005). Efficacy of post-­perovskite as an explanation for lowermost mantle seismic properties. Nature, 438, 1004-­1007. doi:10.1038/nature04345

Li, L., Brodholt, J. P., Stackhouse, S., Weidner, D. J., Alfredsson, M., & Price, G. D. (2005). Elasticity of (Mg, Fe)(Si, Al)O-­3-­perovskite at high pressure. Earth and Planetary Science Letters, 240 (2), 529-­536.

Li, L., Brodholt, J. P., Stackhouse, S., Weidner, D. J., Alfredsson, M., & Price, G. D. (2005). Electronic spin state of ferric iron in Al-­bearing perovskite in the lower mantle. Geophysical Research Letters, 32 (17), L17307. doi:10.1029/2005GL023045

Blanchard, M., Alfredsson, M., Brodholt, J., Price, G. D., Wright, K., & Catlow, C. R. A. (2005). Electronic structure study of the high-­pressure vibrational spectrum of FeS2 pyrite. The Journal of Physical Chemistry B, 109 (46), 22067-­22073.

Caracas, R., Wentzcovitch, R. M., Price, G. D., & Brodholt, J. (2005). Equation of state and stability of CaSiO3 under pressure. Geophys. Res. Lett, 32, L06303.

Dove, M. T., White, T. O., Bruin, R. P., Tucker, M. G., Calleja, M., Artacho, E., . . . Brodholt, J. (2005). eScience usability: the eMinerals experience. Proceedings of the UK e-­Science All Hands Meeting 2005: Nottingham, UK: 19th-­22nd September 2005, 30-­37. Swindon, UK: The Engineering and Physical Sciences Research Council (EPSRC).

Stackhouse, S., Brodholt, J. P., & Price, G. D. (2005). High temperature elastic anisotropy of the perovskite and post-­perovskite polymorphs of Al2O3. Geophysical Research Letters, 32 (13), L13305. doi:10.1029/2005GL023163

Dobson, D. P., Price, G. D., & Frost, D. (2005). Late-­Stage Core Segregation by Disproportionation of Iron in the Lower Mantle: Evolution from Mars-­Like Mantle to Terrestrial Compositions. AGU Fall Meeting Abstracts, 1, 0036.

Jones, A. P., Wuenemann, K., & Price, G. D. (2005). Modeling impact volcanism as a possible origin for the Ontong Java Plateau. GSA Special papers, 338, 711-­720. doi:10.1130/0-­8137-­2388-­4.711

Jones, A. P., & Price, G. D. (2005). Modelling impact volcanism as a possible origin for the Ontong Java Plateau. Plumes Plates and Paradigms (pp. 711-­720).

Alfredsson, M., Brodholt, J. P., Wilson, P. B., Price, G. D., Cora, F., Calleja, A., . . . Tyer, R. P. (2005). Structural and magnetic phase transitions in simple oxides using hybrid functionals. molecular simulation, 31 (5), 367-­377.

Oganov, A. R., Gillan, M. J., & Price, G. D. (2005). Structural stability of silica at high pressures and temperatures. Physical Review B, 71, 064104-­?. doi:10.1103/PhysRevB.71.064104

Stackhouse, S., Brodholt, J. P., & Price, G. D. (2005). The Effect of Incorporation of Iron on the Perovskite and Post-­perovskite Phases of MgSiO3. AGU Fall Meeting Abstracts, 1, 0057.

Stackhouse, S., Brodholt, J. P., Wookey, J., Kendall, J. -­. M., & Price, G. D. (2005). The effect of temperature on acoustic anisotropy of the perovskite and post-­perovskite polymorphs of MgSiO3. Earth and Planetary Science Letters, 230 (1-­2), 1-­10. doi:10.1016/j.epsl.2004.11.021

Dove, M. T., Calleja, M., Bruin, R., Wakelin, J., Tucker, M. G., Lewis, G. J., . . . Du, Z. (2005). The eMinerals collaboratory: tools and experience (vol 31, pg 329, 2005). MOL SIMULAT, 31 (14-­15), 1107. doi:10.1080/10503300500520106

Dove, M. T., Calleja, M., Bruin, R., Wakelin, J., Tucker, M. G., Lewis, G. J., . . . Du, Z. (2005). The eMinerals collaboratory: tools and experience. Molecular Simulation, 31, 329-­337.

Dove, M. T., Artacho, E., White, T. O., Bruin, R. P., Tucker, M. G., Murray-­Rust, P., . . . Alfredsson, M. (2005). The eMinerals project: developing the concept of the virtual organisation to support collaborative work on molecular-­scale environmental simulations. Proceedings of the UK e-­Science All Hands Meeting 2005, 1058-­1065. Swindon, UK: Engineering and Physical Sciences Research Council.

2004 Vocadlo, L., Alfè, D., Price, G. D., & Gillan, M. J. (2004). Ab initio melting curve of copper by the phase coexistence approach. The Journal of Chemical Physics, 120, 2872-­2878.

Gannarelli, C. M., Vocadlo, L., Alfè, D., Gillan, M. J., & Price, G. D. (2004). Ab Initio Molcular Dynamics Study of the High-­Temperature Elastic Constants of hcp-­Iron at Inner-­Core pressures. AGU Fall Meeting Abstracts, 1, 0875.

Martin, P., Vocadlo, L., Alfè, D., & Price, G. D. (2004). An ab initio study of the relative stabilities and equations of state of Fe3S polymorphs. Mineralogical Magazine, 68, 813-­818.

Dove, M. T., Calleja, M., Bruin, R., Wakelin, J., Keegan, M., Ballard, S., . . . Du, Z. (2004). Collaborative tools in support of the eMinerals Virtual Organization. Proceedings of the UK e-­Science All Hands Meeting 2004, Nottingham, UK, 31st August – 3rd September, 127-­134. Swindon, UK: The Engineering and Physical Science Research Council (EPSRC).

DeCarli, P. S., Jones, A. P., & Price, G. D. (2004). Continental versus oceanic asteroid impacts. Geological Society of America, November.

Alfredsson, M., Price, G. D., Catlow, C. R. A., Parker, S. C., Orlando, R., & Brodholt, J. P. (2004). Electronic structure of the antiferromagnetic B1-­structured FeO. Physical Review B, 70 (16), 165111-­?. doi:10.1103/PhysRevB.70.165111

Gubbins, D., Alfè, D., Masters, G., Price, G. D., & Gillan, M. J. (2004). Gross thermodynamics of 2-­component core convection. Geophysical Journal International, 157, 1407-­1414.

Stackhouse, S., Brodholt, J. P., & Price, G. D. (2004). High Pressure Elastic Anisotropy of alpha-­PbO2-­Type SiO2. AGU Spring Meeting Abstracts, 1, 02.

Alfè, D., Vocadlo, L., Price, G. D., & Gillan, M. J. (2004). Melting curve of materials: theory versus experiments. Journal of Physics: Condensed Matter, 16, S973-­S982.

Takada, A., Richet, P., Catlow, C. R. A., & Price, G. D. (2004). Molecular dynamics simulations of vitreous silica structures. Journal of Non-­Crystalline Solids, 345-­46, 224-­229.

Oganov, A. R., Price, G. D., & Gillan, M. J. (2004). Phase diagrams of minerals from ab initio simulations. Lithos, 73, S80-­?.

Oganov, A. R., Jung, D. Y., Price, G. D., & Gillan, M. J. (2004). Phase diagrams of minerals from density-­functional perturbation theory. Acta Crystallographica Section A: Foundations of Crystallography, 60, s47. International Union of Crystallography.

Wells, S., Alfredsson, M., Bowe, J., Brodholt, J., Bruin, R., Calleja, M., . . . others. (2004). Science outcomes from the use of Grid tools in the eMinerals project. Proceedings of the UK e-­Science All Hands Meeting, 240-­247.

Stackhouse, S., Brodholt, J. P., Price, G. D., Wookey, J. M., & Kendall, J. (2004). The effect of temperature on the seismic anisotropy of the perovskite and post-­perovskite polymorphs of MgSiO3. AGU Fall Meeting Abstracts, 1, 0177.

Nimmo, F., Price, G. D., Brodholt, J. P., & Gubbins, D. (2004). The influence of potassium on core and geodynamo evolution. Geophysical Journal International, 156 (2), 363-­376. doi:10.1111/j.1365-­246X.2003.02157.x

Alfè, D., Price, G. D., & Gillan, M. J. (2004). The melting curve of iron from quantum-­mechanical calculations. Journal of Physics and Chemistry of Solids, 65, 1573-­?.

Wood, I. G., Vocadlo, L., Knight, K. S., Dobson, D. P., Marshall, W. G., Price, G. D., & Brodholt, J. P. (2004). Thermal expansion and crystal structure of cementite, Fe3C, between 4K and 600K determined by time-­of-­flight neutron powder diffraction. Journal of Applied Crystallography, 37 (1), 82-­90. doi:10.1107/S0021889803024695

2003 Takada, A., Catlow, C. R. A., & Price, G. D. (2003). 'Computer synthesis' of B2O3 polymorphs. Physics and Chemistry of Glasses, 44, 147-­149.

Oganov, A. R., Gillan, M. J., & Price, G. D. (2003). Ab initio lattice dynamics and structural stability of MgO. The Journal of Chemical Physics, 118 (22), 10174-­10182. doi:10.1063/1.1570394

Vocadlo, L., Alfe, D., Wood, I. G., Dobson, D., & Price, G. D. (2003). C and Si in the core-­an experimental and ab initio approach. EGS-­AGU-­EUG Joint Assembly, 1, 1733.

Gubbins, D., Alfe, D., Masters, G., Price, D., & Gillan, M. J. (2003). Can the Earth's dynamo run on heat alone?. Geophysical Journal International, 155 (2), 609-­622. doi:10.1046/j.1365-­246X.2003.02064.x

Alfredsson, M., Brodholt, J. P., Price, G. D., Catlow, C. R. A., & Parker, S. C. (2003). Compuational Study on defective Grain Boundaries in MgSiO3. EGS-­AGU-­EUG Joint Assembly, 1, 7077.

Gillan, M. J., Price, G. D., & et al. (2003). Constraints on the composition of the earth’s core from quantum mechanics calculations. EGS-­AGU-­EUG Joint Assembly, 1, 4221.

Dove, M. T., Calleja, M., Wakelin, J., Trachenko, K., Ferlat, G., Murray-­Rust, P., . . . others. (2003). Environment from the molecular level: an escience testbed project. Proceedings of UK e-­Science All Hands Meeting, 302-­305.

Jones, A. P., Price, G. D., De Carli, P. S., Price, N. J., & Clegg, R. A. (2003). Impact decompression melting: a possible trigger for impact volcanism and mantle hotspots?. In C. Koeberl, F. Martinez-­Ruiz (Eds.), Impact markers in the Stratigraphic Record (pp. 91-­120). Berlin: Springer.

Vocadlo, L., Alfe, D., Gillan, M. J., Wood, I. G., Brodholt, J. P., & Price, G. D. (2003). Possible thermal and chemical stabilisation of body-­centred-­cubic iron in the Earth's core. Nature, 424, 536-­539. doi:10.1038/nature01829

Price, G. D. (2003). The composition and properties of the Earth’s core: An approach from first principles. APS March Meeting Abstracts, 1, 1005P.

Jones, A. P., Mutanen, T., Tuisku, P., Hanski, E., & Price, G. D. (2003). The Pechenga structure, Russia: Giant Ni-­Cu mineralisation related to large meteorite impact?.

Transactions of the Institution of Mining and Metallurgy, Section B: Applied Earth Science, 112 (2 AUG), B149-­B150.

Jones, A. P., Price, G. D., Mutanen, T., Tuisku, P., & Hanskii, E. (2003). The Pechenga strucutre: a key to understanding large-­scale impacts?. http://bullard.esc.cam.ac.uk/~nimmo/bgaras.html.

Vocadlo, L., Alfe, D., Gillan, M. J., & Price, G. D. (2003). The properties of iron under core conditions from first-­principles calculations. Physics of the Earth and Planetary Interiors, 140, 101-­125.

Alfe, D., Gillan, M. J., & Price, G. D. (2003). Thermodynamics from first principles: temperature and composition of the Earth's core. Mineralogical Magazine, 67, 113.

2002 Jones, A. P., Price, G. D., DeCarli, P. S., Price, N. J., & Hayhurst, C. (2002). 'Modelling impact decompression melting: a possible trigger for impact volcanism and mantle hotspots?'.

Alfe, D., Gillan, M. J., & Price, G. D. (2002). Ab initio chemical potentials of solid and liquid solutions and the chemistry of the Earth's core. The Journal of Chemical Physics, 116, 7127-­7136. doi:10.1063/1.1464121

Oganov, A. R., Brodholt, J. P., & Price, G. D. (2002). Ab initio theory of phase transitions and thermoelasticity of minerals. EMU Notes in Mineralogy (pp. 83-­170).

Alfe, D., Gillan, M. J., & Price, G. D. (2002). Complementary approaches tp the ab initio calculation of melting properties. The Journal of Chemical Physics, 116, 6170-­6177.

Alfe, D., Gillan, M. J., & Price, G. D. (2002). Composition and temperature of the Earth's core constrained by combining ab initio calculations and seismic data. Earth and Planetary Science Letters, 195, 91-­98. doi:10.1016/S0012-­821X(01)00568-­4

Brodholt, J. P., Oganov, A., & Price, G. D. (2002). Computational mineral physics and the physical properties of perovskite. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 360, 2507-­2520.

Nimmo, F., Price, G. D., & Brodholt, J. (2002). Core and Geodynamo Evolution and the Influence of Potassium. AGU Fall Meeting Abstracts, 1, 04.

Alfe, D., Price, G. D., & Gillan, M. J. (2002). Electronic structure: Wide-­band, narrow-­band, and strongly correlated systems-­Iron under Earth’s core conditions: Liquid-­state thermodynamics and high-­pressure melting curve from ab initio. Physical Review-­Section B-­Condensed Matter, 65, 165118.

DeCarli, P. S., Bowden, E., Sharp, T. G., Jones, A. P., Price, G. D., Furnish, M. D., . . . Horie, Y. (2002). Evidence for kinetic effects on shock wave propogation in tectosilicates. Shock Compression of Condensed Matter -­ 2001, CP260, 1381-­1384.

Jones, A. P., Price, G. D., Price, N. J., DeCarli, P. S., & Clegg, R. A. (2002). Genetic significance of the trace element content in metamorphic and hydrothermal quartz: A reconnaissance study. Earth and Planetary Science Letters, 202 (3-­4), 709-­724. doi:10.1016/S0012-­821X(02)00795-­1

Wentzcovitch, R., & Price, G. (2002). High pressure studies of mantle minerals by ab initio variable cell shape molecular dynamics. Modelling of Minerals and Silicated Materials (pp. 39-­61). Springer.

Jones, A. P., Price, G. D., Price, N. J., DeCarli, P. S., & Clegg, R. A. (2002). Impact induced melting and the development of large igneous provinces. Earth and Planetary Science Letters, 202, 551-­561. doi:10.1016/S0012-­821X(02)00824-­5

Alfe, D., Price, G. D., & Gillan, M. J. (2002). Iron under the Earth\'s core conditions: Liquid-­state thermodynamics and high=pressure melting curve from ab initio calculations. Physical Review B, 65 (16), 1-­11. doi:10.1103/PhysRevB.65.165118

DeCarli, P. S., Bowden, E., Jones, A. P., & Price, G. D. (2002). Laboratory impact experiments versus natural impact events. Geological Society of America Special Paper, 356 (Catast), 595-­605.

Bowden, E., Kondo, K., Ogura, T., Jones, A. P., Price, G. D., & DeCarli, P. S. (2002). Loading path effects on the shock metamorphism of porous quartz. Lunar and Planetary Science, XXXI.

Pereira, J. C. G., Catlow, C. R. A., & Price, G. D. (2002). Molecular dynamics simulation of methanolic and ethanolic silica-­based sol-­gel solutions at ambient temperature and pressure. The Journal of Physical Chemistry A, 106, 130-­148.

Struzhkin, V. V., Mao, H., Mao, W., Hemley, R. J., Sturhahn, W., Alp, E., . . . others. (2002). Phonon Density of States and Elasticity of Iron-­Based Materials at High Pressures. AGU Fall Meeting Abstracts, 1, 07.

Alfe, D., Gillan, M. J., Vocadlo, L., Brodholt, J., & Price, G. D. (2002). The ab initio simulation of the Earth's core. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, 360, 1227.

Vocadlo, L., Brodholt, J. P., Dobson, D. P., Knight, K. S., Marshall, W. G., Price, G. D., & Wood, I. G. (2002). The effect of ferromagnetism on the equation of state of Fe3C studied by first-­principles calculations. Earth and Planetary Science Letters, 203, 567-­575. doi:10.1016/S0012-­821X(02)00839-­7

Price, G. D., Vocadlo, L., Alfe, D., Wood, I. G., & Gillan, M. J. (2002). The Structure and Properties of Iron in the Core. AGU Fall Meeting Abstracts, 1, 03.

Wood, I. G., Knight, K. S., Price, G. D., & Stuart, J. A. (2002). Thermal expansion and atomic displacement parameters of cubic KMgF3 perovskite determined by high-­resolution neutron powder diffraction. Journal of Applied Crystallography, 35 (3), 291-­295. doi:10.1107/S0021889802002273

Vocadlo, L., Knight, K. S., Price, G. D., & Wood, I. G. (2002). Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-­of-­flight neutron powder diffraction. Physics and Chemistry of Minerals, 29 (2), 132-­139. doi:10.1007/s002690100202

2001 Oganov, A. R., Brodholt, J. P., & Price, G. D. (2001). Ab initio elasticity and thermal equation of state of MgSiO3 perovskite. Earth and Planetary Science Letters, 184, 555-­560.

Martin, P., Price, G. D., & Vocadlo, L. (2001). An ab initio study of the relative stabilities and equations of state of FeS polymorphs. Mineralogical Magazine, 65, 181-­191.

Price, G. D., & Vocadlo, L. (2001). Computational Mineralogy. Points sur sciences de la terre V -­ Physique minerale, 5, 357-­?.

DeCarli, P., Bowden, E., Sharp, T., Jones, A., & Price, G. (2001). Evidence for kinetic effects on shock wave metamorphism-­ Laboratory experiments compared with inferences from studies of natural impact craters. Lunar and Planetary Science XXXII, Houston, TX.

Martin, P., Vocadlo, L., & Price, G. D. (2001). First Principles Simulations of Iron Sulphide (FeS) Polymorphs and the Martian Interior. Lunar and Planetary Institute Science Conference Abstracts, 32, 1303.

Pereira, J. C. G., Catlow, C. R. A., & Price, G. D. (2001). Molecular dynamics simulation of liquid H2O, MeOH, EtOH, Si(OMe)(4), and Si(OEt)(4), as a function of temperature and pressure. The Journal of Physical Chemistry A, 105 (10), 1909-­1925.

Le Godec, Y., Dove, M. T., Francis, D. J., Kohn, S. C., Marshall, W. G., Pawley, A. R., . . . Welch, M. D. (2001). Neutron diffraction at simultaneous high temperatures and pressures, with measurement of temperature by neutron radiography. MINERAL MAG, 65 (6), 737-­748.

Mao, H. K., Xu, J., Struzhkin, V. V., Shu, J., Hemley, R. J., Sturhahn, W., . . . Wortmann, G. (2001). Phonon density of states of iron up to 153 gigapascals. Science, 292, 914-­916. doi:10.1126/science.1057670

Bull, C. L., Mortimer, R., Sankar, G., Gleeson, D., Catlow, C. R. A., Wood, I. G., & Price, G. D. (2001). Structural & physical properties of the binary transition metal-­containing perovskite La2CoMnO6. Synthetic Metals, 121, 1467-­1468.

Oganov, A. R., Brodholt, J. P., & Price, G. D. (2001). The elastic constants of MgSiO3 perovskite at pressures and temperatures of the Earth's mantle. Nature, 411, 934-­937. doi:10.1038/35082048

Oganov, A. R., Price, G. D., & Brodholt, J. P. (2001). Theoretical investigation of metastable Al2SiO5 polymorphs. Acta Crystallographica Section A, A57 (5), 548-­557. doi:10.1107/S0108767301007644

Alfe, D., Price, G. D., & Gillan, M. J. (2001). Thermodynamics of hexagonal close packed iron under Earth's core conditions. Physical Review B, 64 (045123), 1-­16. doi:10.1103/PhysRevB.64.045123

2000 Price, G. D., Gillan, M. J., & others. (2000). Ab initio calculations of chemical potentials and the composition of the Earth’s core. APS Meeting Abstracts, 1, 15004.

Vocadlo, L., Brodholt, J., Alfe, D., Gillan, M. J., & Price, G. D. (2000). Ab initio free energy calculations on the polymorphs of iron at core conditions. PHYSICS OF THE EARTH AND PLANETARY INTERIORS, 117 (1-­4), 123-­137.

Oganov, A. R., Brodholt, J. P., & Price, G. D. (2000). Comparative study of quasiharmonic lattice dynamics, molecular dynamics and Debye model applied to MgSiO3 perovskite. PHYS EARTH PLANET IN, 122 (3-­4), 277-­288.

Patel, A., Vocadlo, L., & Price, G. D. (2000). Computer simulation approach to the thermoelastic, transport and melting properties of lower mantle phases. In H. Aoki, Y. Syono, R. J. Hemley (Eds.), Physics meets mineralogy.

Alfe, D., Gillan, M. J., & Price, G. D. (2000). Constraints on the composition of the Earth's core from ab initio calculations. NATURE, 405 (6783), 172-­175.

Martin, P., Vocadlo, L., & Price, G. D. (2000). Equations of State of Iron Sulphide (FeS) and the Martian Interior. Lunar and Planetary Institute Science Conference Abstracts, 31, 1344.

Vocadlo, L., Alfe, D., Price, G. D., & Gillan, M. J. (2000). First principles calculations on the diffusivity and viscosity of liquid Fe-­S at experimentally accessible conditions. Physics of the Earth and Planetary Interiors, 120, 145-­152.

Vocadlo, L., Poirier, J. P., & Price, G. D. (2000). Grüneisen parameters and isothermal equations of state. American Mineralogist, 85, 390-­?.

de Leeuw, N. H., Parker, S. C., Catlow, C. R. A., & Price, G. D. (2000). Modelling the effect of water on the surface structure and stability of forsterite. PHYS CHEM MINER, 27 (5), 332-­341.

de Leeuw, N. H., Parker, S. C., Catlow, C. R. A., & Price, G. D. (2000). Proton-­containing defects at forsterite 010 tilt grain boundaries and stepped surfaces. AM MINERAL, 85 (9), 1143-­1154.

Vocadlo, L., Price, G. D., & Wood, I. G. (2000). Structures and physical properties of epsilon-­FeSi-­type and CsCl-­type RuSi studied by first-­principles pseudopotential calculations. Acta Crystallographica Section B, 56, 369-­?.

da Silva, C. R. S., Wentzcovitch, R. M., Patel, A., Price, G. D., & Karato, S. I. (2000). The composition and geotherm of the lower mantle: constraints from the elasticity of silicate perovskite. PHYS EARTH PLANET IN, 118 (1-­2), 103-­109.

Alfe, D., Price, G. D., & Gillan, M. J. (2000). Thermodynamic stability of Fe/O solid solution at inner-­core conditions. Geophysical research letters, 27, 2417-­2420. doi:10.1029/2000GL011567

1999 Jones, A. P., Price, G. D., & Claeys, P. (1999). A Petrological Model for Oceanic Impact Melting and the Origin of Komatiites. ANIC IMPACTS: MS AND IRONMENTAL P ONS.

Pereira, J. C. G., Catlow, C. R. A., & Price, G. D. (1999). Ab initio studies of silica-­based clusters. Part I. Energies and conformations of simple clusters. J PHYS CHEM A, 103 (17), 3252-­3267.

Pereira, J. C. G., Catlow, C. R. A., & Price, G. D. (1999). Ab initio studies of silica-­based clusters. Part II. Structures and energies of complex clusters. J PHYS CHEM A, 103 (17), 3268-­3284.

Vocadlo, L., Wood, I. G., & Price, G. D. (1999). Crystal structure, compressibility and possible phase transitions in epsilon-­FeSi studied by first-­principles pseudopotential calculations. Acta Crystallographica Section B, 55, 484-­?.

Alfe, D., Price, G. D., & Gillan, M. J. (1999). Oxygen in the Earth's core: a first-­principles study. Physics of the Earth and Planetary Interiors, 110, 191-­?.

Poirier, J. P., & Price, G. D. (1999). Primary slip system of epsilon-­iron and anisotropy of the Earth's inner core. PHYS EARTH PLANET IN, 110 (3-­4), 147-­156.

Alfe, D., Gillan, M. J., & Price, G. D. (1999). The melting curve of iron at the pressures of the Earth's core from ab initio calculations. NATURE, 401 (6752), 462-­464.

Vocadlo, L., & Price, G. D. (1999). The modelling of bulk diffusion in solids. In K. Wright, R. Catlow (Eds.), Microscopic properties and processes in Minerals (pp. 323-­326). Kluwer Academic Publishers.

Vocadlo, L., Brodholt, J., Alfe, D., Gillan, M. J., & Price, G. D. (1999). The Structure of Iron under the Conditions of the Earth's Inner Core. Geophysical Research Letters, 26, 1231-­?. doi:10.1029/1999GL900214

Vocadlo, L., & Price, G. D. (1999). The theory and simulation of the melting of minerals. In K. Wright, R. Catlow (Eds.), Microscopic properties and processes in Minerals (pp. 561-­576). Kluwer Academic Publishers.

1998 Chaplin, T., Price, G. D., & Ross, N. L. (1998). Computer simulation of the infrared and Raman activity of pyrope garnet, and assignment of calculated modes to specific atomic motions. AM MINERAL, 83 (7-­8), 841-­847.

Pereira, J. C. G., Catlow, C. R. A., & Price, G. D. (1998). Silica condensation reaction: an ab initio study. CHEM COMMUN (13), 1387-­1388.

De Wijs, G. A., Kresse, G., Vocadlo, L., Dobson, D., AlfS, D., Gillan, M. J., & Price, G. D. (1998). The viscosity of liquid iron at the physical conditions of the Earth's core. Nature, 392, 805.

1997 PEREIRA, J. C. G., CATLOW, C. R. A., PRICE, G. D., & Almeida, R. M. (1997). Atomistic modelling of silica based sol-­gel processes. Journal of Sol-­Gel Science and Technology, 8 (1-­3), 55-­58.

MENDELSSOHN, M. J., & PRICE, G. D. (1997). Computer modelling of a pressure induced phase change in clinoenstatite pyroxenes. Physics and Chemistry of Minerals, 25 (1), 55-­62.

Patel, A., Price, G. D., & Matsui, M. (1997). Equation of state of MgSiO3-­perovskite and MgO (periclase) from computer simulations -­ discussion. PHYS EARTH PLANET IN, 102 (3-­4), 291-­292.

Takada, A., CATLOW, C. R. A., PRICE, G. D., & Hayward, C. L. (1997). Periodic ab initio Hartree-­Fock study of trigonal and orthorhombic phases of boric oxides. Physics and Chemistry of Minerals, 24 (6), 423-­431.

Bell, R. G., & Price, G. D. (1997). Silicates and Microporous Materials. In C. R. A. Catlow (Ed.), Computer Modeling in Inorganic Crystallography. London: Academic Press. doi:10.1016/B978-­012164135-­1/50010-­1

STREET, J. N., WOOD, I. G., Knight, K. S., & PRICE, G. D. (1997). The influence of thermal vibrations on the average structure of cubic NaMgF3 perovskite: a combined molecular dynamics and neutron diffraction study. Journal of Physics: Condensed Matter, 9 (50), L647-­L655.

1996

Patel, A., Price, G. D., Matsui, M., Brodholt, J. P., & Howarth, R. J. (1996). A computer simulation approach to the high pressure thermoelasticity of MgSiO3 perovskite. PHYSICS OF THE EARTH AND PLANETARY INTERIORS, 98 (1-­2), 55-­63.

Wood, I. G., David, W. I. F., Hull, S., & Price, G. D. (1996). A high-­pressure study of epsilon-­FeSi, between 0 and 8.5 GPa, by time-­of-­flight neutron powder diffraction. J APPL CRYSTALLOGR, 29, 215-­218.

Stuart, J. A., & Price, G. D. (1996). Atomistic potentials for MgSiO3 with the orthorhombic perovskite structure. PHILOSOPHICAL MAGAZINE B-­PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 73 (1), 41-­48.

Besson, P., Poirier, J. P., & Price, G. D. (1996). Dislocations in CaTiO3 perovskite deformed at high-­temperature: A transmission electron microscopy study. PHYS CHEM MINER, 23 (6), 337-­344.

Vocadlo, L., & Price, G. D. (1996). The Melting of MgO -­ Computer Calculations via Molecular Dynamics. Physics and Chemistry of Minerals, 23, 42-­?.

1995 WENTZCOVITCH, R. M., ROSS, N. L., & PRICE, G. D. (1995). AB-­INITIO STUDY OF MGSIO3 AND CASIO3 PEROVSKITES AT LOWER-­MANTLE PRESSURES. PHYS EARTH PLANET IN, 90 (1-­2), 101-­112.

WENTZCOVITCH, R. M., HUGHJONES, D. A., ANGEL, R. J., & PRICE, G. D. (1995). AB-­INITIO STUDY OF MGSIO3 C2/E ENSTATITE. PHYS CHEM MINER, 22 (7), 453-­460.

TAKADA, A., CATLOW, C. R. A., LIN, J. S., PRICE, G. D., LEE, M. H., MILMAN, V., & PAYNE, M. C. (1995). AB-­INITIO TOTAL-­ENERGY PSEUDOPOTENTIAL CALCULATIONS FOR POLYMORPHIC B2O3 CRYSTALS. PHYS REV B, 51 (3), 1447-­1455.

VOCADLO, L., WALL, A., PARKER, S. C., & PRICE, G. D. (1995). ABSOLUTE IONIC-­DIFFUSION IN MGO -­ COMPUTER CALCULATIONS VIA LATTICE-­DYNAMICS. PHYS EARTH PLANET IN, 88 (3-­4), 193-­210.

GENGE, M. J., JONES, A. P., & PRICE, G. D. (1995). AN INFRARED AND RAMAN-­STUDY OF CARBONATE GLASSES -­ IMPLICATIONS FOR THE STRUCTURE OF CARBONATITE MAGMAS. GEOCHIM COSMOCHIM AC, 59 (5), 927-­937.

WOOD, I. G., CHAPLIN, T. D., DAVID, W. I. F., HULL, S., PRICE, G. D., & STREET, J. N. (1995). COMPRESSIBILITY OF FESI BETWEEN 0 AND 9 GPA, DETERMINED BY HIGH-­PRESSURE TIME-­OF-­FLIGHT NEUTRON POWDER DIFFRACTION. J PHYS-­CONDENS MAT, 7 (36), L475-­L479.

TAKADA, A., CATLOW, C. R. A., & PRICE, G. D. (1995). COMPUTER MODELING OF B2O3 .1. NEW INTERATOMIC POTENTIALS, CRYSTALLINE PHASES AND PREDICTED POLYMORPHS. J PHYS-­CONDENS MAT, 7 (46), 8659-­8692.

TAKADA, A., CATLOW, C. R. A., & PRICE, G. D. (1995). COMPUTER MODELING OF B2O3 .2. MOLECULAR-­DYNAMICS SIMULATIONS OF VITREOUS STRUCTURES. J PHYS-­CONDENS MAT, 7 (46), 8693-­8722.

Jackson, R. A., Meenan, P. A., Price, G. D., Roberts, K. J., Telfer, G. B., & Wilde, P. J. (1995). Deriving empirical potentials for molecular ionic materials. MINERAL MAG, 59 (397), 617-­622.

JAOUL, O., BERTRANALVAREZ, Y., LIEBERMANN, R. C., & PRICE, G. D. (1995). FE-­MG INTERDIFFUSION IN OLIVINE UP TO 9 GPA AT T=600-­900-­DEGREES-­C -­ EXPERIMENTAL-­DATA AND COMPARISON WITH DEFECT CALCULATIONS. PHYS EARTH PLANET IN, 89 (3-­4), 199-­218.

Vocadlo, L., Patel, A., & Price, G. D. (1995). Molecular Dynamics: Some Recent Developments in Classical and Quantum Mechanical Simulation of Minerals. Min. Mag, 59, 597-­?.

GENGE, M. J., PRICE, G. D., & JONES, A. P. (1995). MOLECULAR-­DYNAMICS SIMULATIONS OF CACO3 MELTS TO MANTLE PRESSURES AND TEMPERATURES -­ IMPLICATIONS FOR CARBONATITE MAGMAS. EARTH PLANET SC LETT, 131 (3-­4), 225-­238.

1994 MATSUI, M., PRICE, G. D., & PATEL, A. (1994). COMPARISON BETWEEN THE LATTICE-­DYNAMICS AND MOLECULAR-­DYNAMICS METHODS -­ CALCULATION RESULTS FOR MGSIO3 PEROVSKITE. GEOPHYS RES LETT, 21 (15), 1659-­1662. doi:10.1029/94GL01370

Vocadlo, L., & Price, G. D. (1994). The Grüneisen Parameter -­ Computer Calculations via Lattice Dynamics. Physics of the Earth and Planetary Interiors, 82, 261-­?.

FERNEYHOUGH, R., FINCHAM, D., PRICE, G. D., & GILLAN, M. J. (1994). THE MELTING OF MGO STUDIED BY MOLECULAR-­DYNAMICS SIMULATION. MODEL SIMUL MATER SC, 2 (6), 1101-­1110.

1993 PADLEWSKI, S., HEINE, V., & PRICE, G. D. (1993). A MICROSCOPIC MODEL FOR A VERY STABLE INCOMMENSURATE MODULATED MINERAL -­ MULLITE. J PHYS-­CONDENS MAT, 5 (21), 3417-­3430.

WENTZCOVITCH, R. M., MARTINS, J. L., & PRICE, G. D. (1993). ABINITIO MOLECULAR-­DYNAMICS WITH VARIABLE CELL-­SHAPE -­ APPLICATION TO MGSIO3. PHYS REV LETT, 70 (25), 3947-­3950.

NADA, R., STUART, J., PRICE, G. D., CATLOW, C. R. A., & DOVESI, R. (1993). COMPARATIVE-­STUDY OF ALL-­ELECTRON AND CORE PSEUDO-­POTENTIALS BASIS-­SETS FOR PERIODIC ABINITIO HARTREE-­FOCK CALCULATION -­ THE CASE OF MGSIO3-­ILMENITE. J PHYS CHEM SOLIDS, 54 (2), 281-­287.

WRIGHT, K., & PRICE, G. D. (1993). COMPUTER-­SIMULATION OF DEFECTS AND DIFFUSION IN PEROVSKITES. J GEOPHYS RES-­SOL EA, 98 (B12), 22245-­22253.

GILLET, P., GUYOT, F., PRICE, G. D., TOURNERIE, B., & LECLEACH, A. (1993). PHASE-­CHANGES AND THERMODYNAMIC PROPERTIES OF CATIO3 -­ SPECTROSCOPIC DATA, VIBRATIONAL MODELING AND SOME INSIGHTS ON THE PROPERTIES OF MGSIO3 PEROVSKITE. PHYS CHEM MINER, 20 (3), 159-­170.

CATTI, M., PAVESE, A., & PRICE, G. D. (1993). THERMODYNAMIC PROPERTIES OF CACO3 CALCITE AND ARAGONITE -­ A QUASI-­HARMONIC CALCULATION. PHYS CHEM MINER, 19 (7), 472-­479.

1992 WOOD, I. G., & PRICE, G. D. (1992). A SIMPLE, SYSTEMATIC METHOD FOR THE GENERATION PERIODIC, 2-­DIMENSIONAL, 3-­CONNECTED NETS FOR THE DESCRIPTION OF ZEOLITE FRAMEWORKS. ZEOLITES, 12 (3), 320-­327.

JACKSON, R. A., & PRICE, G. D. (1992). A TRANSFERABLE INTERATOMIC POTENTIAL FOR CALCIUM-­CARBONATE. MOLECULAR SIMULATION, 9 (2), 175-­177.

PADLEWSKI, S., HEINE, V., & PRICE, G. D. (1992). ATOMIC ORDERING AROUND THE OXYGEN VACANCIES IN SILLIMANITE -­ A MODEL FOR THE MULLITE STRUCTURE. PHYS CHEM MINER, 18 (6), 373-­378.

MATSUI, M., & PRICE, G. D. (1992). COMPUTER-­SIMULATION OF THE MGSIO3 POLYMORPHS. PHYS CHEM MINER, 18 (6), 365-­372.

POIRIER, J. P., & PRICE, G. D. (1992). DISLOCATION MELTING OF METALS. PHYS EARTH PLANET IN, 69 (3-­4), 153-­162.

WRIGHT, K., PRICE, G. D., & POIRIER, J. P. (1992). HIGH-­TEMPERATURE CREEP OF THE PEROVSKITES CATIO3 AND NANBO3. PHYSICS OF THE EARTH AND PLANETARY INTERIORS, 74 (1-­2), 9-­22.

PAVESE, A., CATTI, M., PRICE, G. D., & JACKSON, R. A. (1992). INTERATOMIC POTENTIALS FOR CACO3 POLYMORPHS (CALCITE AND ARAGONITE), FITTED TO ELASTIC AND VIBRATIONAL DATA. PHYS CHEM MINER, 19 (2), 80-­87.

CHANDLEY, P., CLARK, R. J. H., ANGLE, R. J., & PRICE, G. D. (1992). SITE PREFERENCE OF VANADIUM DOPED INTO ZRSIO4 AND ZRGEO4 AND OF TERBIUM DOPED INTO ZRGEO4. J CHEM SOC DALTON (9), 1579-­1584.

PADLEWSKI, S., HEINE, V., & PRICE, G. D. (1992). THE ENERGETICS OF INTERACTION BETWEEN OXYGEN VACANCIES IN SILLIMANITE -­ A MODEL FOR THE MULLITE STRUCTURE. PHYS CHEM MINER, 19 (3), 196-­202.

Price, G. D., & Ross, N. L. (1992). The Stability of minerals. Mineralogical Society of Great Britain and Ireland.

ROSS, N. L., & PRICE, G. D. (1992). THE STABILITY OF MINERALS -­ AN INTRODUCTION. In G. D. Price, N. L. Ross (Eds.), The Stability of Minerals (pp. 1-­24). CHAPMAN & HALL.

REYNARD, B., PRICE, G. D., & GILLET, P. (1992). THERMODYNAMIC AND ANHARMONIC PROPERTIES OF FORSTERITE, ALPHA-­MG2SIO4 -­ COMPUTER MODELING VERSUS HIGH-­PRESSURE AND HIGH-­TEMPERATURE MEASUREMENTS. J GEOPHYS RES-­SOL EA, 97 (B13), 19791-­19801.

1991 PATEL, A., PRICE, G. D., & MENDELSSOHN, M. J. (1991). A COMPUTER-­SIMULATION APPROACH TO MODELING THE STRUCTURE, THERMODYNAMICS AND OXYGEN ISOTOPE EQUILIBRIA OF SILICATES. PHYS CHEM MINER, 17 (8), 690-­699.

MADON, M., GILLET, P., JULIEN, C., & PRICE, G. D. (1991). A VIBRATIONAL STUDY OF PHASE-­TRANSITIONS AMONG THE GEO2 POLYMORPHS. PHYS CHEM MINER, 18 (1), 7-­18.

Catlow, C. R. A., & Price, G. D. (1991). Computer Modelling of Solid-­State Inorganic Materials. Chem Inform, 22, 1.

MADON, M., & PRICE, G. D. (1991). INFRARED-­SPECTROSCOPY OF THE POLYMORPHIC SERIES (ENSTATITE, ILMENITE, AND PEROVSKITE) OF MGSIO3, MGGEO3, AND MNGEO3 -­ REPLY. J GEOPHYS RES-­SOL EA, 96 (B13), 21965.

MATSUI, M., & PRICE, G. D. (1991). SIMULATION OF THE PRE-­MELTING BEHAVIOR OF MGSIO3 PEROVSKITE AT HIGH-­PRESSURES AND TEMPERATURES. NATURE, 351 (6329), 735-­737.

GENGE, M. J., JONES, A. P., & PRICE, G. D. (1991). THE STRUCTURE OF HIGH-­PRESSURE CARBONATE GLASSES -­ IMPLICATIONS FOR CARBONATITE MELTS. HIGH PRESSURE RESEARCH, VOL 7 AND 8, NOS 1-­3, 365-­367. GORDON AND BREACH SCIENCE PUBL.

1990 JONES, I. L., HEINE, V., LESLIE, M., & PRICE, G. D. (1990). A NEW APPROACH TO SIMULATING DISORDER IN CRYSTALS. PHYS CHEM MINER, 17 (3), 238-­245.

BERTRAM, U. C., HEINE, V., JONES, I. L., & PRICE, G. D. (1990). COMPUTER MODELING OF AL/SI ORDERING IN SILLIMANITE. PHYS CHEM MINER, 17 (4), 326-­333.

CATLOW, C. R. A., & PRICE, G. D. (1990). COMPUTER MODELING OF SOLID-­STATE INORGANIC MATERIALS. NATURE, 347 (6290), 243-­248.

PARKER, S. C., & PRICE, G. D. (1990). COMPUTER MODELING OF THE STRUCTURE AND THERMODYNAMIC PROPERTIES OF SILICATE MINERALS. In M. J. Gillan, C. R. A. CATLOW, S. C. PARKER, M. P. ALLEN (Eds.), Computer modelling of fluids, polymers and solids. (pp. 405-­429). KLUWER ACADEMIC PUBL.

REYNARD, B., & PRICE, G. D. (1990). THERMAL-­EXPANSION OF MANTLE MINERALS AT HIGH-­PRESSURES -­ A THEORETICAL-­STUDY. GEOPHYS RES LETT, 17 (6), 689-­692. doi:10.1029/GL017i006p00689

1989 Parker, S. C., & Price, G. D. (1989). Computer modelling of phase transitions in minerals. Advances in Solid State Chemistry, 1, 295-­327.

Wright, K., & Price, G. D. (1989). Computer simulations of iron in magnesium silicate perovskite. Geophysical Research Letters, 16 (12), 1399-­1402. doi:10.1029/GL016i012p01399

Wall, A., & Price, G. D. (1989). Defects and diffusion in MgSiO3 perovskite: a computer simulation. Perovskites (pp. 45-­53). American Geophysical Union.

WALL, A., & PRICE, G. D. (1989). ELECTRICAL-­CONDUCTIVITY OF THE LOWER MANTLE -­ A MOLECULAR-­DYNAMICS SIMULATION OF MGSIO3 PEROVSKITE. PHYS EARTH PLANET IN, 58 (2-­3), 192-­204.

Catlow, C. R. A., Cox, P. A., Jackson, R. A., Parker, S. C., Price, G. D., Tomlinson, S. M., & Vetrivel, R. (1989). Industrial Applications of Simulation Studies in Solid State Chemistry. Molecular Simulation, 3, 49-­69.

MADON, M., & PRICE, G. D. (1989). INFRARED-­SPECTROSCOPY OF THE POLYMORPHIC SERIES (ENSTATITE, ILMENITE, AND PEROVSKITE) OF MGSIO3, MGGEO3, AND MNGEO3. J GEOPHYS RES-­SOLID, 94 (B11), 15687-­15701.

AKPORIAYE, D. E., & PRICE, G. D. (1989). RELATIVE STABILITY OF ZEOLITE FRAMEWORKS FROM CALCULATED ENERGETICS OF KNOWN AND THEORETICAL STRUCTURES. ZEOLITES, 9 (4), 321-­328.

AKPORIAYE, D. E., & PRICE, G. D. (1989). SYSTEMATIC ENUMERATION OF ZEOLITE FRAMEWORKS. ZEOLITES, 9 (1), 23-­32.

PRICE, G. D., WALL, A., & PARKER, S. C. (1989). THE PROPERTIES AND BEHAVIOR OF MANTLE MINERALS -­ A COMPUTER-­SIMULATION APPROACH. PHILOS T ROY SOC A, 328 (1599), 391-­407.

1988 Price, G. D., & Yeomans, J. M. (1988). Competing Interactions and the Origins of Polytypism. In R. LeSar, A. Bishop, R. Heffner (Eds.), Competing interactions and microstructures: statics and dynamics: proceedings of the CMS workshop, Los alamos, New Mexico, may 5-­8, 1987. Springer Verlag.

PRICE, G. D., & WRIGHT, K. (1988). COMPUTER-­SIMULATION OF DEFECTS IN MAGNESIUM-­SILICATE PEROVSKITE. CHEM GEOL, 70 (1-­2), 64. ELSEVIER SCIENCE BV.

WALL, A., & PRICE, G. D. (1988). COMPUTER-­SIMULATION OF THE STRUCTURE, LATTICE-­DYNAMICS, AND THERMODYNAMICS OF ILMENITE-­TYPE MGSIO3. AM MINERAL, 73 (3-­4), 224-­231.

Price, N. J., Price, G. D., & Price, S. L. (1988). Gravity glide and plate tectonics. Geological Society Special Publication, 37, 5-­21. doi:10.1144/GSL.SP.1988.037.01.02

MADON, M., & PRICE, G. D. (1988). INFRARED-­SPECTROSCOPY OF THE POLYMORPHIC SERIES (CLINOENSTATITE, ILMENITE AND PEROVSKITE) OF MGSIO3, MGGEO3 AND MNGEO3. CHEM GEOL, 70 (1-­2), 62. ELSEVIER SCIENCE BV.

WEIDNER, D. J., & PRICE, G. D. (1988). THE EFFECT OF MANY-­BODY FORCES ON THE ELASTIC PROPERTIES OF SIMPLE OXIDES AND OLIVINE. PHYS CHEM MINER, 16 (1), 42-­50.

1987 PRICE, G. D., PARKER, S. C., & LESLIE, M. (1987). THE LATTICE-­DYNAMICS AND THERMODYNAMICS OF THE MG2SIO4 POLYMORPHS. PHYS CHEM MINER, 15 (2), 181-­190.

PRICE, G. D., PARKER, S. C., & LESLIE, M. (1987). THE LATTICE-­DYNAMICS OF FORSTERITE. MINERAL MAG, 51 (359), 157-­170.

1986

WALL, A., PRICE, G. D., & PARKER, S. C. (1986). A COMPUTER-­SIMULATION OF THE STRUCTURE AND ELASTIC PROPERTIES OF MGSIO3 PEROVSKITE. MINERAL MAG, 50 (358), 693-­707.

PRICE, G. D., & YEOMANS, J. (1986). A MODEL FOR POLYSOMATISM. MINERAL MAG, 50 (355), 149-­156.

YEOMANS, J. M., & PRICE, G. D. (1986). AN EQUILIBRIUM-­THEORY OF POLYTYPISM. B MINERAL, 109 (1-­2), 3-­13.

Price, G. D. (1986). Chemical Bonding and Spectroscopy in Mineral Chemistry.

Catlow, C. R. A., Doherty, M., Price, G. D., Sanders, M. J., & Parker, S. C. (1986). Computer simulation studies of silicates. null (pp. 163-­176). Trans Tech Publ.

Price, G. D. (1986). Perovskites and plate tectonics. Nature Publishing Group.

1985 PARKER, S. C., & PRICE, G. D. (1985). A STUDY OF THE STRUCTURES AND ENERGETICS OF MAGNESIUM SILICATES. PHYSICA B & C, 131 (1-­3), 290-­299.

CORMACK, A. N., & PRICE, G. D. (1985). MODERN MINERALOGY. ROYAL SOC CHEMISTRY.

PRICE, G. D., PARKER, S. C., & YEOMANS, J. (1985). THE ENERGETICS OF POLYTYPIC STRUCTURES -­ A COMPUTER-­SIMULATION OF MAGNESIUM-­SILICATE SPINELLOIDS. ACTA CRYSTALLOGR B, 41 (AUG), 231-­239.

ANGEL, R. J., PRICE, G. D., & YEOMANS, J. (1985). THE ENERGETICS OF POLYTYPIC STRUCTURES -­ FURTHER APPLICATIONS OF THE ANNNI MODEL. ACTA CRYSTALLOGR B, 41 (OCT), 310-­319.

1984 ANGEL, R. J., PRICE, G. D., & PUTNIS, A. (1984). A MECHANISM FOR PYROXENE-­PYROXENOID AND PYROXENOID-­PYROXENOID TRANSFORMATIONS. PHYS CHEM MINER, 10 (5), 236-­243.

PRICE, G. D., & PARKER, S. C. (1984). COMPUTER-­SIMULATIONS OF THE STRUCTURAL AND PHYSICAL-­PROPERTIES OF THE OLIVINE AND SPINEL POLYMORPHS OF MG2SIO4. PHYS CHEM MINER, 10 (5), 209-­216.

PRICE, G. D., & PARKER, S. C. (1984). COMPUTER-­SIMULATIONS OF THE STRUCTURAL AND PHYSICAL-­PROPERTIES OF THE POLYMORPHS OF MG2SIO4. ACTA CRYSTALLOGR A, 40, C254.

EATON, P. E., SHANKAR, B. K. R., PRICE, G. D., PLUTH, J. J., GILBERT, E. E., ALSTER, J., & SANDUS, O. (1984). SYNTHESIS OF 1,4-­DINITROCUBANE. J ORG CHEM, 49 (1), 185-­186.

PRICE, G. D., & YEOMANS, J. (1984). THE APPLICATION OF THE ANNNI MODEL TO POLYTYPIC BEHAVIOR. ACTA CRYSTALLOGR B, 40 (OCT), 448-­454.

PRICE, G. D. (1984). THE RICHES OF SILICA REVEALED. MACMILLAN MAGAZINES LTD.

1983 PRICE, G. D. (1983). POLYTYPISM AND THE FACTORS DETERMINING THE STABILITY OF SPINELLOID STRUCTURES. PHYS CHEM MINER, 10 (2), 77-­83.

PRICE, G. D. (1983). THE NATURE AND SIGNIFICANCE OF STACKING-­FAULTS IN WADSLEYITE, NATURAL BETA-­(MG, FE)2SIO4 FROM THE PEACE RIVER METEORITE. PHYS EARTH PLANET IN, 33 (2), 137-­147.

PRICE, G. D., PUTNIS, A., AGRELL, S. O., & SMITH, D. G. W. (1983). WADSLEYITE, NATURAL BETA-­(MG,FE)2SIO4 FROM THE PEACE RIVER METEORITE. CAN MINERAL, 21 (FEB), 29-­35.

1982 PRICE, G. D., PUTNIS, A., & SMITH, D. G. W. (1982). A SPINEL TO BETA-­PHASE TRANSFORMATION MECHANISM IN (MG,FE)2SIO4. NATURE, 296 (5859), 729-­731.

PRICE, G. D., PLUTH, J. J., SMITH, J. V., BENNETT, J. M., & PATTON, R. L. (1982). CRYSTAL-­STRUCTURE OF TETRAPROPYLAMMONIUM FLUORIDE CONTAINING PRECURSOR TO FLUORIDE SILICALITE. J AM CHEM SOC, 104 (22), 5971-­5977.

PRICE, G. D. (1982). EXSOLUTION IN TITANOMAGNETITES AS AN INDICATOR OF COOLING RATES. MINERAL MAG, 46 (338), 19-­25.

BURDETT, J. K., PRICE, G. D., & PRICE, S. L. (1982). ROLE OF THE CRYSTAL-­FIELD THEORY IN DETERMINING THE STRUCTURES OF SPINELS. J AM CHEM SOC, 104 (1), 92-­95.

PRICE, G. D., PRICE, S. L., & BURDETT, J. K. (1982). THE FACTORS INFLUENCING CATION SITE-­PREFERENCES IN SPINELS -­ A NEW MENDELYEVIAN APPROACH. PHYS CHEM MINER, 8 (2), 69-­76.

GELLENS, L. R., PRICE, G. D., & SMITH, J. V. (1982). THE STRUCTURAL RELATION BETWEEN SVETLOZARITE AND DACHIARDITE. MINERAL MAG, 45, 157-­161.

1981 PRICE, G. D., PLUTH, J. J., SMITH, J. V., ARAKI, T., & BENNETT, J. M. (1981). CRYSTAL-­STRUCTURE OF TETRAPROPYLAMMONIUM FLUORIDE-­SILICALITE. NATURE, 292 (5826), 818-­819.

PRICE, G. D. (1981). DIFFUSION IN THE TITANOMAGNETITE SOLID-­SOLUTION SERIES. MINERAL MAG, 44 (334), 195-­200.

BURDETT, J. K., PRICE, G. D., & PRICE, S. L. (1981). FACTORS INFLUENCING SOLID-­STATE STRUCTURE -­ AN ANALYSIS USING PSEUDOPOTENTIAL RADII STRUCTURAL MAPS. PHYS REV B, 24 (6), 2903-­2912.

PRICE, G. D. (1981). SUBSOLIDUS PHASE-­RELATIONS IN THE TITANOMAGNETITE SOLID-­SOLUTION SERIES. AM MINERAL, 66 (7-­8), 751-­758.

BURDETT, J. K., PRICE, S. L., & PRICE, G. D. (1981). THE FACTORS INFLUENCING SOLID-­STATE STRUCTURE -­ A MODERN MENDELEVIAN ANSWER. SOLID STATE COMMUN, 40 (10), 923-­926.

1980

PRICE, G. D. (1980). EXSOLUTION MICROSTRUCTURES IN TITANOMAGNETITES AND THEIR MAGNETIC SIGNIFICANCE. PHYS EARTH PLANET IN, 23 (1), 2-­12.

PRICE, G. D. (1980). MICROSTRUCTURES IN TITANOMAGNETITE -­ DISCUSSION OF A PAPER BY PRICE,G.D. GEOL MAG, 117 (4), 386-­&.

1979 PRICE, G. D., PUTNIS, A., & AGRELL, S. O. (1979). ELECTRON PETROGRAPHY OF SHOCK-­PRODUCED VEINS IN THE TENHAM CHONDRITE. CONTRIB MINERAL PETR, 71 (2), 211-­218.

PUTNIS, A., & PRICE, G. D. (1979). ELECTRON-­MICROSCOPY OF SHOCK-­PRODUCED POLYMORPHS OF OLIVINE AND PYROXENE IN THE TENHAM CHONDRITE. METEORITICS, 14 (4), 521. METEORITICAL SOC.

PUTNIS, A., & PRICE, G. D. (1979). HIGH-­PRESSURE (MG, FE)2SIO4 PHASES IN THE TENHAM CHONDRITIC METEORITE. NATURE, 280 (5719), 217-­218.

PRICE, G. D. (1979). MICROSTRUCTURES IN TITANOMAGNETITES AS GUIDES TO COOLING RATES OF A SWEDISH INTRUSION. GEOL MAG, 116 (4), 313-­&.

PUTNIS, A., & PRICE, G. D. (1979). NATURE AND SIGNIFICANCE OF EXSOLVED PHASES IN SOME CHROME SPINELS FROM THE RHUM LAYERED INTRUSION. MINERAL MAG, 43 (328), 519-­526.

PRICE, G. D., & PUTNIS, A. (1979). OXIDATION PHENOMENA IN PLEONASTE BEARING TITANOMAGNETITES. CONTRIB MINERAL PETR, 69 (4), 355-­359.

1976 BIRCH, J. R., PRICE, G. D., & CHAMBERLAIN, J. (1976). DISPERSIVE FOURIER-­TRANSFORM MEASUREMENTS ON OPAQUE SOLIDS FROM 5 TO 350 CM-­1. INFRARED PHYS, 16 (1-­2), 311-­315.

1975 BIRCH, J. R., COOK, R. J., HARDING, A. F., JONES, R. G., & PRICE, G. D. (1975). OPTICAL-­CONSTANTS OF ORDINARY GLASS FROM 0.29 TO 4000 CM-­1. J PHYS D APPL PHYS, 8 (11), 1353-­1358.

1974 CHAMBERLAIN, J., AFSAR, M. N., MURRAY, D. K., PRICE, G. D., & ZAFAR, M. S. (1974). SUBMILLIMETER-­WAVE DIELECTRIC MEASUREMENTS ON ABSORBING MATERIALS. IEEE T INSTRUM MEAS, IM23 (4), 483-­488.

Achievements 2016 Chair of Committee of Vice-­Rektors of Research, Leadership Role, LERU

2016 Chair of the UK Forum for Responsible Research Metrics, Leadership Role, HEFCE

2014 Chair Research Policy Committee, Leadership Role, LERU

2012 Member of the Council of the STFC, Leadership Role, STFC

2011 Chair of HEFCE REF2014 sub-­panel on Earth and Environmental Sciences, Leadership Role, HEFCE

2011 Non-­executive Director the North Middlesex University Hospital NHS Trust, Leadership Role, NHS

2010 Member Elsevier's Academic Executive Advisory Baord, Leadership Role, Elsevier

2010 Co-­convenor of the LERU Committee of “Vice-­Rectors”, Leadership Role, LERU

2010 Chair of Governors UCL-­Camden Academy, Leadership Role, UCL-­Academy School, Camden

2010 Member of Council and Trustee of the Royal Institution, Leadership Role, Royal Institution

2009 Assessor for the Crafoord Prize Nomination Committee , Leadership Role, Crafoord Prize Committee

2006 Louis Neel Medal, Medal, European Geosciences Union

2006 Scientific Consultant, Public Engagement, BBC

2005 Elected Fellow of the American Geophysical Society, Election to a Learned Society, AGU

2005 Member of UK RAE Sub-­Panel 17 for Earth Sciences, Leadership Role, HEFCE

2005 Editor, Editorial Role, Earth and Planetary Science Letters

2005 Listed in Who's Who, Media Appearance, Who's Who

2005 Member of the NERC peer review college, Leadership Role, NERC

2004 Member of the Awards Committee of the Geological Society of London, Leadership Role, Geological Society of London

2004 President of the Mineralogical Society of Great Britain and Ireland, Leadership Role, Mineralogical Society of Great Britain and Ireland

2003 Member of Council, UCL, Leadership Role, University College London

2003 Davy Farady Research Laboratory Committee, Leadership Role, Royal Institution

2003 Member of the HECToR Science Board (EPSRC), Leadership Role, HECToR: UK National Supercomputing Servica

2003 Member of the Governing Body La Sainte Union Secondary School, Highgate., Leadership Role, La Sainte Union Secondary School, Highgate

2003 Named one of the Top 10 British Geologists , Media Appearance, Independent on Sunday (London)

2002 Murchison Medal , Medal, Geological Society of London

2002 Member of the Dana Medal Committee, MSA, Leadership Role, Mineralogical Society of America

2001 Member of the High Performance Computing Strategy Board, Leadership Role, Research Councils UK

2000 Elected member of the Academia Europaea, Election to a Learned Society, Academia Europaea

2000 Member of the HPC(X) Management Board, Research Co-­ordination, EPSRC

2000 Member of the ISIS Facility Access Panel for CCLRC, Leadership Role, CCLRC

1999 Associate Editor , Editorial Role, JGR-­Solid Earth

1999 Schlumberger Medal, Medal, Mineralogical Society of Great Britain and Ireland

1998 Secretary of the International Mineralogical Association's Commission on the Physics and Chemistry of Minerals., Leadership Role, International Mineralogical Association

1997 Elected a Fellow of the Mineralogical Society of America, Election to a Learned Society, Mineralogical Society of America

1997 Leverhulme Research Fellowship, Fellowship, Leverhulme Trust

1996 Member of the NIREX Geology Review Panel, Industrial Advisory Role, NIREX

1996 Member of the Review Group of the Geophysical Lab, Washington DC, Leadership Role, Geophysical Laboratory, Washington DC

1996 Member of the Editorial Board "Physics and Chemistry of Minerals", Editorial Role, Springer

1995 Chair of the Medals Committee of the European Mineralogical Union, Leadership Role, European Mineralogical Union

1994 Member of NERC's Earth Science and Technology Board, Leadership Role, NERC

1993 Member of the SERC's CCP5 committee for the modelling of ionic systems., Leadership Role, SERC

1992 Member of the IASPEI commission on the physical properties of materials of the Earth's interior, Leadership Role, International Association of Seismology and Physics of the Earth's Interior

1992 Vice President EMU, Leadership Role, European Mineralogical Union

1992 Member of the editorial board of "Physics of the Earth and Planetary Interiors" , Editorial Role, Libertas Academica

1991 Member of the International Programme Committee, Conference Organisation, International Mineralogical Association

1990 Visiting Research Fellow , Fellowship, Natural History Museum

1990 Fellow, Fellow, Geological Society of London

1990 MacRoberts Lecturer , Named Lecture, Royal Institution

1989 Member of Geological Sciences Research Grants and Training Awards Committee, Leadership Role, NERC

1989 Co-­convenor of the Steering Committee, UCL CMR, Research Co-­ordination, University College London Centre for Materials Research

1986 Chairman of the International Mineralogical Association's Commission on the Physics and Chemistry of Minerals, Leadership Role, International Mineralogical Association

1986 Publications Manager Mineralogical Society, Leadership Role, Mineralogical Society of Great Britain and Ireland

1981 Research Fellow, Fellowship, Clare College, Cambridge

1980 Senior Research Scholar , Fellowship, Fulbright-­Hayes programme

1978 Fellow, Fellow, Mineralogical Society of Great Britain and Ireland

1977 Horne Prize, Prize, Clare College, Cambridge

1976 Foundation Scholarship, Prize, Clare College, Cambridge

1975 Scholarship, Prize, Clare College, Cambridge