Parametrization of the band structure of FCC crystals

Published: 1 January 1983| Version 1 | DOI: 10.17632/d7gy9y42m5.1
Carlo Salustri


Title of program: BAPAR Catalogue Id: ACKU_v1_0 Nature of problem The program fits the energy bands of fcc crystals. Versions of this program held in the CPC repository in Mendeley Data ACKU_v1_0; BAPAR; 10.1016/0010-4655(83)90095-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)