International Tables for Crystallography (2006). Vol. D. ch. 2.1, pp. 266-293
https://doi.org/10.1107/97809553602060000638 |
Chapter 2.1. Phonons
Chapter index
ab initio calculations 2.1.4
anticrossing 2.1.3.5.1
band structure 2.1.4
Bloch waves 2.1.3.3
Debye frequency 2.1.2.7
degenerate eigenvalues 2.1.3.3
degenerate phonon branches 2.1.2.4
dispersion
phonon 2.1.2.4
dispersionphonon
Einstein model 2.1.2.7
Einstein temperature 2.1.2.7
excitations
symmetry aspects 2.1.1
extended zone scheme 2.1.3.5.3
gallium arsenide (GaAs) 2.1.2.7
harmonic approximation 2.1.2
Helmholtz free energy 2.1.2.8
Hooke's law 2.1.2.4
Huang conditions 2.1.2.2
infrared absorption 2.1.3.7
infrared activity 2.1.3.7
infrared spectroscopy 2.1.3.7
internal energy 2.1.2.7
invariance
rotational 2.1.2.2
irreducible vector space 2.1.3.4
multiplier corepresentation 2.1.3.1
multiplier representation 2.1.3.1
normal coordinates 2.1.2.5
partition function 2.1.2.8
periodic boundary conditions 2.1.2.1
phase transitions
displacive 2.1.2.8
phonon bands (or branches)
degenerate 2.1.2.4
phonon density of states 2.1.2.7
polarizability 2.1.3.7
quartz 2.1.2.4
quasi-harmonic approximation 2.1.2.8
quasiparticles 2.1.2.5
Representations
vector 2.1.3.7
selection rules
optical 2.1.3.7
stress tensor 2.1.2.8
superconductors 2.1.2.4
tensor representation 2.1.3.7
vector representation 2.1.3.7
velocity of elastic waves 2.1.2.4