Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

2019-12-06T07:27:44Z (GMT) by D.R. Mašović F. Vukajlović
Title of program: EBCLP Catalogue Id: AARC_v1_0 Nature of problem This work is concerned with the band structure calculations of cubic semiconductors. Versions of this program held in the CPC repository in Mendeley Data AARC_v1_0; EBCLP; 10.1016/0010-4655(81)90091-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)