www.msm.cam.ac.uk/phase-trans/teaching.html crystallography lecture notes many other things
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Crystallography H. K. D. H. Bhadeshia Introduction and point groups Stereographic projections Low symmetry systems Space groups Deformation and texture Interfaces, orientation relationships Martensitic transformationsTRANSCRIPT
Crystallography Lecture notes Many other things Crystallography
H. K. D. H. Bhadeshia Introduction and point groups
Stereographic projections Low symmetry systems Space groups
Deformation and texture Interfaces, orientation relationships
Martensitic transformations Introduction Liquid Crystals (Z.
Barber) Form Anisotropy (elastic modulus, MPa)
Ag Mo Polycrystals The Lattice Centre of symmetry and inversion
Bravais Lattices Triclinic P Monoclinic P & C Orthorhombic P,
C, I & F
Tetragonal P & I Hexagonal Trigonal P Cubic P, F & I
Bravais Lattices body-centred cubic (ferrite)
face-centred cubic (austenite) Bundy (1965) Fe Ru 6d2s Os Hs
Cohesive energy (eV/atom) Pure iron
-65 -55 -45 -35 Cubic-P Cohesive energy (eV/atom) Diamond cubic
Pure iron Hexagonal-P b.c.c c.c.p h.c.p 0.8 1.0 1.2 1.4 1.6
Normalised volume Paxton et al. (1990) 2D lattices Graphene,
nanotubes Amorphous - homogeneous, isotropic
Crystals - long range order, anisotropic Crystals - solid or liquid
Crystals - arbitrary shapes Polycrystals Lattice, lattice points
Unit cell, space filling Primitive cell, lattice vectors Bravais
lattices Directions, planes Weiss zone rule Symmetry Crystal
structure Point group symmetry Point group symbols Examples Crystal
Structure 1/2 1/2 1/2 1/2 lattice + motif = structure
primitive cubic lattice motif = Cu at 0,0,0 Zn at 1/2, 1/2, 1/2
Lattice: face-centred cubic Motif: C at 0,0,0 C at
1/4,1/4,1/4
3/4 1/4 3/4 1/4 3/4 1/4 3/4 1/4 Lattice: face-centred cubic Motif:
C at 0,0,0C at 1/4,1/4,1/4 3/4 1/4 1/4 3/4 Lattice: face-centred
cubic Motif: Zn at 0,0,0 S at 1/4,1/4,1/4
3/4 1/4 1/4 3/4 Lattice: face-centred cubic Motif: Zn at 0,0,0S at
1/4,1/4,1/4 fluorite 2 diad 3 triad 4 tetrad 6 hexad
Rotation axes 2 diad 3 triad 4 tetrad 6 hexad Point groups 2m Water
and sulphur tetrafluoride have same point symmetry and hence same
number of vibration modes - similar spectra Sulphur tetraflouride
Gypsum 2/m Epsomite 222 4/m mm or 4/mmm first number c-axis second
number normal to c-axis some exceptions If a direction [uvw] lies
in a plane (hkl) then uh+vk+wl = 0
Weiss Law If a direction [uvw] lies in a plane (hkl) then uh+vk+wl
= 0 [uvw] (hkl) [110] (110) x y z y x z