Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction

2019-12-06T07:40:05Z (GMT) by D.R. Mas̆ović F.R. Vukajlović
Title of program: SPINORB Catalogue Id: ACKV_v1_0 Nature of problem This work is concerned with the band structure calculations of metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction included. Versions of this program held in the CPC repository in Mendeley Data ACKV_v1_0; SPINORB; 10.1016/0010-4655(83)90063-2 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)