(International Tables for Crystallography) Thermal expansion

International Tables for Crystallography (2006). Vol. D, ch. 1.4, pp. 99-104
doi: 10.1107/97809553602060000631

Chapter 1.4. Thermal expansion

ab initio calculations 1.4.4

acoustic branches 1.4.2, 1.4.2

anharmonicity 1.4.2, 1.4.2, 1.4.2

anharmonic potentials 1.4.4

Bose–Einstein factor 1.4.2

calcite (CaCO₃) 1.4.4

capacitance method 1.4.3.1, 1.4.3.4.2

Cartesian coordinates 1.4.3.2

compressibility

Debye model 1.4.2

diamond 1.4.4

Fizeau interferometer 1.4.3.3

graphite 1.4.4

Grüneisen parameter 1.4.2, 1.4.2, 1.4.2, 1.4.2, 1.4.2

Grüneisen relation 1.4.2, 1.4.4

interferometers

Michelson 1.4.3.3

interferometry 1.4.3.3

Michelson interferometer 1.4.3.3

polycrystalline materials 1.4.1, 1.4.1, 1.4.1

pushrod dilatometry 1.4.3.1, 1.4.3.4.1

quasiharmonic approximation 1.4.2

representation quadric 1.4.1

representation surface 1.4.1, 1.4.1, 1.4.1

shear strain 1.4.3.1

silicon 1.4.4

strain ellipsoid 1.4.1, 1.4.1

thermal expansion 1.4.1

negative 1.4.4

volume 1.4.1