 
Course outline
 Crystal structure
 Crystal structure W
 Unit cell W
 Bravais lattices W
 Miller indices W
 Wigner Seitz cell W
 Asymmetric unit
 Examples of crystal structures
 simple cubic, fcc, bcc, hcp, diamond, silicon, zincblende,
ZnO wurzite, NaCl, CsCl, perovskite, graphite, sugar
 More crystal structures, CIF files, and programs to visualize crystal structures
 Mirror of the old NRL Crystal Lattice site
 Symmetries
 Crystal physics
 SGTE data for pure elements  The Gibbs energy as a function of temperature for many elements.
 Stress and strain
 Einstein notation for tensors W
 Equilibrium thermodynamic properties
 Internal energy, Helmhotz free Energy, Gibbs free energy, Enthalpy, Specific heat,
Pyroelectricty W, Pyromagnetism, Piezoelectricty W, Piezomagnetism W,
Electrocaloric effect W,
Electrostriction W,
Magnetostriction W,
Thermal expansion W
 Nonequalibrium properties
 Electrical conductivity, thermal conductivity, Seebeck effect, Peltier effect, Hall effect, Enrst Effect, Ettingshausen effect
 Intrinsic symmetries
 Maxwell relations W
 Symmetric and asymmetric tensors
 Crystal diffraction
 Periodic functions
 Interference of scattered waves
 Laue condition $\Delta\vec{k}=\vec{G}$ W
 Brillouin zones W
 Brillouin zones of 2D Bravais lattices
 Brillouin zones of 3D Bravais lattices
 Symmetry points and lines: Simple Cubic,
Face Centered Cubic,
Body Centered Cubic,
Hexagonal,
Rhombohedral,
Simple Tetragonal,
Body Centered Tetragonal,
Simple Orthorhombic,
Base Centered Orthorhombic,
Face Centered Orthorhombic,
Body Centered Orthorhombic,
Simple Monoclinic,
Base Centered Monoclinic,
Triclinic
 Symmetry points of 2D lattices:
Square,
Hexagonal,
Rectangular,
Centered Rectangular,
Oblique
 Atomic form factors
 Structure factor W
 Bragg diffraction W
 Applications of diffraction
 Lattice Vibrations and Phonons
 Normal modes and phonons
 Thermodynamic properties of phonons
 Dispersion relation
 Density of states
 linear chain
 linear chain with two masses
 Agfcc, Alfcc,
AlN,
Febcc,
GaN,
Mghcp,
Mobcc, Sidiamond, αSn, βSn, Tabcc, Tbhcp, Tihcp,
Wbcc,
ZnO (rocksalt),
ZnO (zincblende),
ZnO (wurtzite),
Zrhcp
 Energy spectral density u(ω,T)
 Internal energy density u(T)
 Specific heat c_{v}(T)
 Helmholtz free energy density f(T)
 Entropy density s(T)
 Table summarizing the thermodynamic properties of phonons
 Kinetic theory
 Electron energy bands
 Free electrons
 One dimension
 Empty lattice approximation:
simple cubic,
fcc,
bcc,
hexagonal,
tetragonal,
body centered tetragonal,
orthorhombic,
simple monoclinic
 Fermi surfaces
 Electronic band structure calculations
 Metals, semimetals, semiconductors, insulators
 Numerical determination of the thermodynamic properties of metals
 Calculated electron density of states
 Al fcc, Au fcc, Cu fcc, Cr bcc, Li bcc,
Na bcc, Pt fcc, W bcc, Si diamond, Fe bcc, Ni fcc, Co fcc, Mn bcc, Cr bcc, Gd hcp, Pd fcc, Pd_{3}Cr, Pd_{3}Mn, PdCr, PdMn, GaN, 6H SiC, GaAs, GaP, Ge, InAs,
V bcc
 Experimental methods
 Ultraviolet photoelectron spectroscopy (UPS) W
 Xray photoelectron spectroscopy (XPS) W DE 3:18
 Angle resolved photoemission spectroscopy (ARPES) W 3:37
 Inverse photoemission spectroscopy
 Kinetic theory
 Ballistic transport
 Diffusive transport
 Drift and diffusion simulation
 Ohm's law
 Mattheissen's rule
 Hall effect
 Thermal conductivity
 WiedermannFranz law
 Lorentz number
 Semiconductors
