Anderson–Grüneisen Parameter δ for a General Interatomic Potential
- 15 May 1968
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 48 (10), 4784-4786
- https://doi.org/10.1063/1.1668063
Abstract
Assuming a general type of interatomic potential for a diatomic crystal, an expression is derived for Anderson–Grüneisen parameter. This expression is then specialized for alkali halides. The value of is calculated for NaCl‐type alkali halides.
Keywords
This publication has 4 references indexed in Scilit:
- On the temperature dependence of the bulk modulus and the Anderson-Grüneisen parameter δ of oxide compoundsJournal of Physics and Chemistry of Solids, 1967
- Derivation of Wachtman's Equation for the Temperature Dependence of Elastic Moduli of Oxide CompoundsPhysical Review B, 1966
- Exponential Temperature Dependence of Young's Modulus for Several OxidesPhysical Review B, 1961
- Theorie des festen Zustandes einatomiger ElementeAnnalen der Physik, 1912