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    Metallic Structures: Unit CellsMetallic Structures: Unit Cells

    Simplifed 2D DiscussionSimplifed 2D Discussion

    Unit Cell: Smallest Repeating unit that represents symmetry/order ostructure.

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    Metallic Structures: Unit CellsMetallic Structures: Unit Cells

    z

    x

    y

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    7 systems o crystal symmetry

    !"amples o the Unit Cells#

    Source: R.E. Smallman, Ch1, F1.7

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    Source: R.E. Smallman, Ch1, F1.15

    7 Systems o Crystal Symmetry$% Crystal Structures

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    &oint Coordinates: Determining'here atoms sit.

    &oint coordinates or unit cellcenter are

    a/2( b/2( c/2 ) ( )( )#

    &oint coordinates or unit cellcorner are $( $( $#

    *ranslation: integer multiple olattice constants identical

    position in another unit cell

    z

    x

    y

    a b

    c

    000

    111

    y

    z

    2c

    b

    b

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    Crystallographic Directions: Mo+ing,et-een tomic &ositions

    $. 0ector repositioned i necessary# topass

    through origin.

    2. Read o1 proections in terms ounit cell dimensions a( b( and c3. dust to smallest integer +alues%. !nclose in s4uare 5rac6ets( nocommas

    uvw

    8ex:1, 0, => 2, 0, 1 => [201]

    -1, 1, 1

    amilies o directions

    z

    x

    l!or"#hm

    -here o+er5ar represents a negati+einde"

    [111]=>

    y

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    ex: l"near $en%"#& o' l "n [110]$"rec#"on

    a= 0.(05 nm

    ;inear Density;inear Density

    ;inear Density o toms ;D &roperties +ary -ith direction: anisotropic.

    >!"ample: the modulus o elasticity !# in ,CC iron:

    ?mportance o ;inear/ &lanar Densities?mportance o ;inear/ &lanar Densities

    ! diagonal# < 273 @&a

    ! edge# < $2A @&a

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    Metallic Structure:Metallic Structure:

    Crystallographic &lanesCrystallographic &lanes

    $a#e$ 'rom F"!. *., Callister 7e.

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    Metallic Structure:Metallic Structure:

    Crystallographic &lanesCrystallographic &lanes z

    x

    ya b

    c

    (. /"ller n$"ce% 110

    examle a b cz

    x

    ya b

    c

    (. /"ller n$"ce% 100

    1. n#erce#% 1 1 2. Rec"rocal% 131 131 13

    1 1 0*. Re$uc#"on 1 1 0

    1. n#erce#% 132 2. Rec"rocal% 13 13 13

    2 0 0*. Re$uc#"on 2 0 0

    examle a b c

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    Re+ie- o Determining &lanes CoordinatesRe+ie- o Determining &lanes Coordinates

    examle a b cz

    x

    y

    a b

    c

    (. /"ller n$"ce% 100

    1. n#erce#% 1 2. Rec"rocal% 1 13 13

    *. Re$uc#"on 1 0 0

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    Crystallographic &lanes

    z

    x

    y

    a b

    c

    (. /"ller n$"ce% 4*(

    examle

    1. n#erce#% 132 1 *3(

    a b c

    2. Rec"rocal% 13 131 13

    2 1 (3*

    *. Re$uc#"on 4 * (

    001010,

    Fam"l& o' 6lane% hkl8

    100, 010,001,Ex: 1008 = 100,

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    Spacing 5et-een e4ui+alent planes

    dhkl

    =a

    h2+ k

    2+ l

    2

    'hat is the spacing 5et-een $$$#

    planes in BCC =ic6el *he atomicradius is .$2% nm.

    a# .2 nm5# .3A nmc# .3 nm

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    &lanar Density o $# ?ron

    t * 9 E$2C iron has the ,CC structure.

    100

    Radius o iron R< .$2%$ nm

    R*

    *(a=

    $a#e$ 'rom F"!. *.2c, Callister 7e.

    2D repeat unit

    6lanar en%"#& =a2

    1

    a#om%

    2 reea# un"#

    =

    m2a#om%= 1.2 x 101

    12

    R*

    *(area

    2 reea# un"#

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    &lanar Density o $$$# ?ron

    Solution cont#: $$$# plane 1 a#om "n lane3 un"# %ur'acecell

    ***

    2

    2

    R*

    14R

    *

    (

    2a*ah2area =

    ===

    atoms in plane

    atoms a5o+eplane

    atoms 5elo-

    plane ah2*=

    a2

    2,re

    -ea#un"#

    1

    = =

    nm2a#om%

    7.0m2

    a#om%0.70 x 101

    * 2R*

    146lanar en%"#& =

    a#om%2 reea# un"#

    area

    2 reea# un"#

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    F Coordination G < $2

    F ,,... Stac6ing Se4uence

    F &B < .7%

    F 3D &roection F 2D &roection

    $a#e$ 'rom F"!. *.*a,

    Callister 7e.

    He"agonal Close>&ac6ed StructureHe"agonal Close>&ac6ed Structure

    HCHC

    I atoms/unit cell

    e": Cd( Mg( *i( Jn

    F c/a< $.I33

    c

    a

    %"#e%

    9 %"#e%

    %"#e% 9o##om la&er

    /"$$le la&er

    o la&er

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    F Coordination G < $2

    F ,,... Stac6ing Se4uence

    F &B < .7%

    F 3D &roection

    $a#e$ 'rom F"!. *.*a,

    Callister 7e.

    He"agonal Close>&ac6ed StructureHe"agonal Close>&ac6ed Structure

    HCHC

    F c/a< $.I33

    c

    a

    %"#e%

    9 %"#e%

    %"#e%

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    +1;

    HC& Crystallographic Directions

    1.

    $a#e$ 'rom F"!. *.;a, Callister 7e.

    $a%he$ re$ l"ne% "n$"ca#e

    roec#"on% on#o a1an$ a2axe%a1

    a2

    a*

    -a*

    2

    a2

    2

    a1

    -a*

    a1

    a2

    zl!or"#hm

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    %"#e%

    9 9

    9

    99

    9 9

    C %"#e%

    C C

    C

    9

    9 %"#e%

    F ,C,C... Stac6ing Se4uence

    F 2D &roection

    BCC Stac6ing Se4uence

    9 9

    9

    99

    9 9

    C C

    C

    C C

    C

    9o##om la&er

    /"$$le la&er

    o la&er

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    He"agonal Close Pac6ed

    For "$eall& acAe$ hc, c3a=1.4**

    c3aBn=1.;54, c3a"=1.5;7Source: R.E. Smallman, Ch1, F1.15

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    Stac6ing: Di1erence 5et-eenHC& .7%# and BCC .7%#

    FCC: 9C9C9C

    C6: 999

    Source: R.E. Smallman, Ch1, F1.14

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    BCC +s. HC&

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    Source: R.E. Smallman