03 crystal structure

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    CHAPTERCHAPTER 33::STRUCTURE OFSTRUCTURE OF

    CRYSTALLINE SOLIDSCRYSTALLINE SOLIDS

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    MOSFETMOSFET

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    SiO2 (amorphous)

    Si (crystalline)

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    Materials and packing:

    atoms pac in perio ic, D arrays

    typical of: -metals--some polymers

    crystalline SiOcrystalline SiO22

    Si Oxygen

    occurs for: -complex structures

    -ra id coolin

    "Amorphous" = Noncrystalline

    noncrystalline SiOnoncrystalline SiO22

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    Hard sphere model and lattice:

    Atomic hard sphere model is used to describe thearrangement of atoms.

    Lattice:A 3D array ofpoints in spacecoinciding w ith

    (or sphere centers).

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    Unit cell:

    (Lattice cell)Smallest structuralunit that describes

    the symmetrycrystal structure.Small repeat entities.

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    cubes or similar geometrical tools to represent a unit cell.

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    Metallic CrystalsMetallic Crystals

    tend to be densely packed.

    have several reasons for dense packing:

    -Typically, only one element is present, so all atomicradii are the same.

    -Metallic bonding is not directional.-

    order to lower bond energy.

    .

    We will look at three such structures...

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    SSimpleimple CCubic (SC)ubic (SC)

    Rare for metals due to poor packing (only PoPoloniom has this structure)

    Close-packed directions are cube edges.

    =

    (# nearest neighbors)Examples: CsCl, brass

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    FF -- n rn rCCubic (FCC)ubic (FCC)

    Examples: Cu, Al, Ag, Au

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    BBodyody--CCenteredentered CCubic (BCC)ubic (BCC)

    Examples: Fe(), Cr, Mo

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    HHexagonalexagonal CCloselose--PPacked (HCP)acked (HCP)

    Examples: Mg, Ti, Zn,

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    6

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    Characteristics of Selected Elements at 20CElementAluminum

    SymbolAl

    .(amu)26.98

    (nm)0.143------

    (g/cm3)2.71------

    StructureFCC------

    BariumBerylliumBoron

    BaBeB

    .137.339.01210.81

    0.2170.114------

    3.51.852.34

    BCCHCPRhomb Adapted from

    BromineCadmiumCalcium

    BrCdCa

    79.90112.4140.08

    ------0.1490.197

    ------8.651.55

    ------HCPFCC

    a e, arac-teristics ofSelectedElements",inside front

    CarbonCesiumChlorine

    CCsCl

    12.011132.9135.45

    0.0710.265------

    2.251.87------

    HexBCC------

    cover,

    Callister 6e.

    rom umCobaltCopper

    rCoCu

    .58.9363.55

    .0.1250.128

    .8.98.94------

    HCPFCC

    GalliumGermaniumGold

    GaGeAu

    .69.7272.59

    0.1220.1220.144

    5.905.3219.32

    Ortho.Dia. cubicFCC

    15

    HeliumHydrogen

    HeH

    4.0031.008

    ------------

    ------------

    ------------

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    DENSITIES OF MATERIAL CLASSES

    Graphite/Ceramics/Semicond

    Metals/Alloys

    Composites/fibers

    Polymersmetals> ceramics> polymers

    20Based on data in Table B1, Callister

    *GFRE, CFRE, & AFRE are Glass,Carbon, & Aramid Fiber-ReinforcedEpoxy composites (values based onTantalum

    Gold, WPlatinumMetals have...

    close-packing

    3)

    vo ume rac on o a gne ersin an epoxy matrix).10

    SteelsCu,Ni

    Tin, Zinc

    Silver, Mo

    Zirconia

    (metallic bonding) large atomic mass

    Ceramics have...

    (g/c 3

    4

    Aluminum

    Titanium

    Glass-sodaConcrete

    Si nitrideDiamondAl oxide

    *

    Glass fibers

    less dense packing(covalent bonding)

    1

    Magnesium Graphite

    HDPE, PSPCPETPVCSilicone

    AFRE*

    CFRE*Carbon fibers

    Aramid fibersPolymers have...

    poor packing

    0.4

    0.5

    ,

    Wood

    lighter elements (C,H,O)

    Composites have...0.3 intermediate values

    Data from Table B1, Callister 6e.

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    Polymorphism,

    polymorphism.If the material is an elemental solid, it is called allotropy. e.g. carbon, can exist as

    But they all havedifferent

    MacroscopicProperties

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    Hybridization of Carbon atom

    sp3 - Diamond

    4 -electrons sp2 - Graphite

    1 - and 3 -electrons

    C

    C ' C

    120 C CC

    C

    C

    sp1 (No pure C solids)

    2 - and 2 -electrons

    180

    1CCC C

    2

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    Parameters defining a unit cell:

    Different variations for unit cellsare possi e. Parameters escri ing

    the unit cells are.2. Translation factors (Dimensions)

    Lattice Parameters

    mos o etime)

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    of this coursecourse

    Total of SEVENCRYSTAL STRUCTURES

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    Plane A: (243)

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    Planes that are crystallographicallyPlanes that are crystallographically

    equivalent, which have the sameequivalent, which have the sameatomic packing.atomic packing.

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    Atomic P lanar Density =Area occupied by the atoms on the plane

    FCC (110 plane)

    BCC 110 p ane

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    ((FCCFCC)) STACKING SEQUENCESTACKING SEQUENCE

    ABCABC... Stack ing Sequence 2D Projection

    BB

    CA

    A

    s es

    B sites B B

    C C

    C sites

    FCC Unit CellA

    B

    C

    11

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    (HCP) STACKING SEQUENCESTACKING SEQUENCE

    ... ac ng equence

    3D Projection 2D Projection

    A sites Top layer

    B sites

    Middle layer

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    HCP FCC

    Blue shaded planes correspond to the highest planar packing.

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    Types of CTypes of Crystal linerystal line sol idssolids

    Single crystal: atoms are in a repeating or periodic array

    Polycrystalline material:

    ra ns:Orderely arrangementw ithin each grain,or en a on c anges n

    The neighbouring grain

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    Amorphous/CrystallineAmorphous/Crystalline

    (c) 2003 Brooks/Cole Publishing / Thomson

    Learning

    tom c arrangements n crysta ne s con an amorp ous s con. aAmorphous silicon. (b) Crystalline silicon. Note the variation in the inter-atomic distance for amorphous silicon.

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    SingleSingle CrystallineCrystal line Si Grow thSi Grow th

    (a) Czochralski growth technique for growing single crystals of

    . , , .VanZant, Fig. 3-7. Copyright 1997 The McGraw-Hill Companies.Reprinted with permission The McGraw-Hill Companies.) (b) Overall

    .FromFundamentals of Modern Manufacturing, by M.P. Groover, p.849, Fig. 34-3. Copyright 1996 Prentice Hall.)

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    Amorphous/CrystallineAmorphous/Crystalline

    Todays processor

    Smart cards,displays

    E-paper

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    Amorphous/CrystallineAmorphous/Crystalline

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    Amorphous/CrystallineAmorphous/Crystalline

    MonocrystallineSilicon Panel

    PolycrystallineSilicon Panel

    AmorphousSilicon Panel

    SINGLE VS POLYCRYSTALS

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    SINGLE VS POLYCRYSTALS

    Single Crystals

    -Pro erties var with

    E (diagonal) = 273 GPaData from Table 3.3,Callister 6e.

    direction: anisotropic.

    -Example: the modulus

    (Source of data isR.W. Hertzberg,Deformation and

    Fracture Mechanics of

    o e as c y n ron:

    Pol cr stalsE (edge) = 125 GPa

    ,3rd ed., John Wileyand Sons, 1989.)

    -Properties may/may notvar with direction.

    200 m Adapted from Fig.4.12(b), Callister 6e.(Fig. 4.12(b) is

    -If grains are randomlyoriented: isotropic.

    courtesy of L.C. Smithand C. Brady, theNational Bureau ofStandards,

    poly iron = a

    -If grains are textured:anisotro ic.

    ,the National Instituteof Standards andTechnology,Gaithersburg, MD].)

    19

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    ANISOTROPY

    -

    The directional properties are related with the variance in

    The de ree of anisotro increases

    atomic an ionic spacing.

    with decreasing structural symmetry.

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    Diffraction - The constructive interference, or reinforcement, of a- .

    diffracted beam provides useful information concerning thestructure of the material.

    Braggs law - The relationship describing the angle at which a

    beam of x-rays of a particular wavelength diffracts fromcrystallographic planes of a given interplanar spacing.

    In a diffractometer a moving x-ray detector records the 2y anglesat which the beam is diffracted, giving a characteristic diffraction

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    XRD

    (a) Destructive andre n orc ng n erac onsbetween x-rays and thecrystalline material.

    angles that satisfy Braggslaw.

    c)2003Brooks/C

    ole

    earning

    Publishing/Thomsn

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    XRD

    (c)2003Brooks/Cole

    homsonLearni

    ng

    Diagram of a diffractometer,

    showing powder sample, incidentPublishing/

    and diffracted beams.

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    Example:

    For BCC iron, compute (a) the interplanar spacing, and (b) the diffraction angle forthe (220) set of planes. The lattice parameter for Fe is 0.2866 nm. Also, assume

    . ,order of reflection is 1.

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    amorphous structures.

    ,provided we know the atomic weight, atomicradius, and crystal geometry (e.g., FCC,

    , .

    Material properties generally vary with singlecrystal orientation (i.e., they are anisotropic),but properties are generally non-directional

    (i.e., they are isotropic) in polycrystals withrandomly oriented grains.

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    Readin Assi nment:

    CHAPTER 3: The Structure of Crystalline Solidsof Callister

    Crystal Structures Crystallographic Directions and Planes Crystalline and Non crystalline Materials