A program has been developed to calculate the Grüneisen parameter γt = - δ ln ωt gd ln V for crystals of NaCl, CsCl, CaF2 and zincblende structures. It allows for the use of different models, various interaction potentials and their parametrizations.
All Science Journal Classification (ASJC) codes
- Applied Microbiology and Biotechnology
- General Chemical Engineering