Gammel: A program for the calculation of the pressure dependence of the elastic constants of ionic crystals

Program GAMMEL has been developed for the calculation of different elastic properties of ionic solids, in particular their pressure dependence. Sodium chloride, caesium chloride and the fluorite structures were studied; an analysis of central and non-central forces was allowed for, considering up to...

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Detalles Bibliográficos
Autores principales: Soriano, M.R., Bruno, J.A.O., Batana, A.
Formato: JOUR
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00978485_v20_n4_p485_Soriano
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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