Materials Itroductions 2

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    EGINEERING MATERIALS ANDMETALLURGY

    A. NALLAPPANVSA SCHOOL OF ENGINEERING

    SALEM

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    MATERIALS SCIENCE AND ENGINEERING

    MATERIALS SCIENCE

    Its involving the relationships that exist between the structures

    and properties of materials.

    MATERIALS ENGINEERING

    Materials engineering is on the basics of these structure-property

    correlations, designing or engineering structure of a materials to

    produce a predetermined set of properties.

    The focus is on how to translate or transform materials into useful

    devices or structures.

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    WHY STUDY MATERIALS SCIENCE AND ENGINEERING ?

    Right materials to right application

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    CLASSIFICATION OF MATERIALS

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    CLASSIFICATION OF MATERIALS

    (contd.)

    METALS

    MATERIALS

    POLYMERS CREAMICSALUMINA

    SILICA

    SILICON

    CARBIDE

    BORAN

    CEMENTS

    COMPOSITESPOLYWOOD

    CONCREATR

    CLASS

    REINFORCE

    PLASTIC

    CORBON FIBER

    THERMOPLASTIC

    POLYMIDES

    POLYCARBONATES

    POLYSTYRENE

    PVC

    POLYETHYLENE

    THERMOPLASTIC

    POLYESTERS

    PHEONAL

    FORMALDEHYDE

    UREA

    FORMALDEHYDE

    FERROUSIRON

    STEEL

    CASTIRON

    NON FERROUSCOPPER

    ALUMINIUM

    LEAD

    ZINC

    COBALT

    TIN

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    Crystal physics

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    CRYSTAL STRUCTURES

    INTRODUCTION

    The term crystal is a solid whose constituent atoms or

    molecules are arranged in a systematic geometric

    pattern.

    The term structure means the arrangement of a

    materials atoms; the structure at a microscopic scale is

    known as microstructure.

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    CLASSIFICATION OF SOLIDS

    SOLDS

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    CRYSTALLINE MATERIALS

    Thematerialsinwhichtheatomsarearranged

    insomeregularrepetitionpattern

    Single crystal - Monocrystal

    More than one crystalPolycrystallineExamples

    steel

    Gold

    Silver

    Copper

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    NON CRYSTALLINE MATERIALS

    In this type of materials, the atoms are

    arrangedintheirregularfashion.

    Examples

    Glass

    Rubber

    polymers

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    CRYSTALLOGRAPHY

    Three-dimensionalarrangementsofatomsin

    acrystaliscalledcrystallography

    Its is refertotheseasthelattice and basisconcept and the unit cell concept

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    LATTICE

    LATTICE : A lattice is a arrangement of atoms

    A lattice may be one-,two-, or three-dimensional.

    LATTICE POINTS:

    Its denote the position of atoms or molecules in the crystals.SPACE LATTICE :

    Space lattice is a three-dimensional geometric

    arrangement of the atoms or molecules or ions composing acrystal. Space lattice is also known as crystal lattice.

    BASIS:

    With a group of atoms attached to each lattice point calledbasis

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    UNIT CELL

    The smallest part of a crystal is called as unit cell. It is

    formed by combination ofatoms and molecules. The

    whole crystal structure can be formed by the

    repetition of these unit cells.

    S

    S

    S

    S

    S

    S

    S

    S

    S

    S

    S

    S

    S

    S

    2D 3D

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    LATTICE GEOMETRY

    To define the geometry of the unit cell in 3 dimensions we

    choose a right-handed set of crystallographic axes,x, y,and z, which

    point along the edges of the unit cell. The origin of our coordinate

    system is at one of the lattice points.

    The length of the unit cell along the x, y,and zdirection are defined

    as a, b, and c. Alternatively, we can think of the sides of the unit cell

    in terms of vectors a, b, and c. The angles between the

    crystallographic axes are defined by

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    LATTICE PARAMETERS

    The length of the unit cell along the x, y, and z direction are

    defined as a, b, and c. Alternatively, we can think of the sides of

    the unit cell in terms of vectors a, b, and c. The angles between

    the crystallographic axes are defined by:

    = the angle between band c

    = the angle between aand c= the angle between aand b

    a, b, c,, , are collectively know as

    the lattice parameters

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    LATTICE PARAMETERS (contd)

    PRIMITIVE CELL

    Unit cell, which contains lattice points at its corners only.

    NON-PRIMITIVE CELL

    Unit cell, which contains more than one lattice points.

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    CRYARAL TYPES

    S.NO CRYSTAL SYSTEM NUMBER OF POSSIBLE TYPES1 CUBIC 3 (Simple, Body- centered, Face- centered)2 TETRAGONAL 2(Simple, Body- centered,)3 HEXAGONAL 1(Simple)4 ORTHORHOMIC 4(Simple, Body- centered, Face- centered,base- centered )5 RHOMBOHEDRAL 1(Simple)6 MONOCLINIC 2(Simple, Body-centered)7 TRICLINIC 1(Simple)

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    CRYARAL TYPES (contd..)

    Simple cubic structure

    Body- centered cubic structure

    Face centered cubic

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    CRYARAL TYPES (contd..)

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    CRYSTAL STRUCTURE

    8- Corner atoms

    SIMPLE CUBIC STRUCTURE (SC)

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    BODY CENTER STRUCTURE(BCC)

    8- Corner atoms and one center

    atoms

    Examples:

    Tungsten (W),

    Chromium (Cr),

    vanadium (V),

    Molybdenum (Mo),

    -iron, - iron

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    FACE CENTER CUBIC STRUCTURE (FCC)

    CRYSTAL STRUCTURE (contd)

    8-Corner atoms and one

    atoms at the face

    Examples:

    Copper (Cu),

    Gold (Au), Nickel (Ni), Platinum (Pt), Lead (Pb), Silver (Ag)

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    HEXAGONAL CLOSE PACKED STRUCTURE (HCP)

    8-One atoms at each corner, one atoms each at the center of the

    hexagonal faces and three more atoms with the body of the cell

    Examples:

    Magnesium (Mg),

    Zinc (Zn),

    Titanium (Ti), Zirconium (Zr), Graphite, Diamond,

    CRYSTAL STRUCTURE (contd)

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    CRYSTAL DEFECTS OR IMPERFECTIONS

    DEFECT (OR) IMPERFECTION

    A perfect crystal, with every atom of the same type in the

    correct position, does not exist. All crystals have some defects.

    Any deviation from the perfect periodic repeated array of

    atoms in the crystal.

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    PURPOSE OF STUDYOF IMPERFECTION

    IN CRYSTAL

    Good understanding of crystal

    How they affect the properties of metals

    Help in finding the possibilities of redusing these defects

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    0D

    (Point defects)

    CLASSIFICATION OF DEFECTS BASED ON DIMENSIONALITY

    1D

    (L ine defects)

    2D

    (Sur face / I nterface)

    3D

    (Volume defects/

    bulk

    Vacancy

    Impurity

    Frenkel

    defect

    Schottky

    defect

    Dislocation

    Edge dislocation

    Screw dislocation

    Surface

    Interphase

    boundary

    Grain

    boundary

    Twin

    boundary

    Twins

    Precipitate

    Faulted

    region

    Voids /

    CracksStacking

    faults

    Disclination

    Dispiration

    Thermal

    vibration

    Interstitial

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    POINT DEFECT

    Point defects are where an atom is missing or is in an

    irregular place in the lattice structure

    (OR)

    The defects which take place due to imperfection packing of

    atoms during crystallization

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    TYPES OF POINT DEFECT

    Vacancy

    Impurity

    Frenkel

    defect

    Schottky

    defect

    Interstitial

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    WHAT IS VACANCY ?

    Vacancies are empty spaces where an

    atom should be, but is missing.(OR)

    Point defect means missing of the atoms in

    the crystal, from the lattice site.

    Tensile Stress

    Fields ?

    TYPES

    a) Single vacancy

    b) Di-vacancy

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    SCHOTTKY DEFECT

    When vacancies occur in an ionically bondedmaterial, a stoichiometric number of anions

    and cations must be missing from regular

    atomic positions if electrical neutrality is to be

    preserved.

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    I NTERSTITIAL DEFECT

    An interstitial defect is formed when an

    extra atom or ion is inserted into the crystal

    structure at a normally unoccupied position

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    SELF TNTERSTITIAL

    Self-interstitial defects are interstitial defects which contain only

    atoms which are the same as those already present in the lattice.

    INTERSTITIAL DEFECT (contd..)

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    Frenkel defect

    A Frenkel defect is a vacancy-interstitial pair

    formed when an ion jumps from a normal

    lattice point to an inter

    Frenkel defect can occur in metals and

    covalently bonded materials stitial site,

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    What is Impur ities (or) compositional defects ?

    This defects arise when foreign atoms are present at

    the lattice site or at the vacant interstitial sites.

    Types:

    1. Substitutional impurity

    2. Interstitial impurity

    Substitutional impurity

    Foreign atom replaced a parent atom in the lattice.

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    SUMMARY

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    LINE DEFECT

    Dislocation

    I. Edge dislocation

    II. Screw dislocation

    Disclination

    Dispiration

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    WHAT IS DI SLOCATION ?

    Dislocations are line imperfections in an otherwise perfect crystal.

    (OR)

    The defect, which take place due to dislocation or distortion of

    atoms along a line

    TYPES:

    1. Edge dislocation

    2. Screw dislocation

    EDGE DISLOCATION

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    EDGE DISLOCATION

    This is plastic movement of atoms, which starts within the crystal

    and their effect s can be seen on the edge of the crystal

    (OR)

    An edge dislocation can be illustrated by slicing partway through

    a perfect crystal, spreading the crystal apart, and partly filling the

    cut with an extra half plane of atoms.

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    EDGE DISLOCATION

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    EDGE DISLOCATION

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    SCREW DI SLOCATION

    The screw dislocation can be illustrated by cutting partway

    through a perfect crystal and then skewing the crystal by one

    atom spacing.

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    SCREW DI SLOCATION

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    SCREW DI SLOCATION

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    SURFACE DEFECT (OR) PLANE DEFECTS

    Surface defects are the boundaries, or planes, that separate a

    material into regions

    Surface

    defect

    Interphase

    boundary

    Grain

    boundary

    Twin

    boundary

    Stacking

    faults

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    The microstructure of many engineered ceramic and metallic

    materials consists of many grains. A grain is a portion of the

    material within which the arrangement of the atoms is nearly

    identical; however, the orientation of the atom arrangement, or

    crystal structure, is different for each adjoining grain

    GRAIN BOUNDARY

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    TILT AND TWIST BOUNDARIES

    A small angle grain boundary is an array of dislocations that

    produces a small misorientation (angle) between the adjoining

    crystals.

    TWIN BOUNDARIES

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    TWIN BOUNDARIES

    A twin boundary is a plane across which there is a special

    mirror image misorientation of the crystal structure

    TWIN BOUNDARIES