Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction
Published: 1 January 1983| Version 1 | DOI: 10.17632/vf3x3hf62r.1
Contributors:
D.R. Mas̆ović, F.R. VukajlovićDescription
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)
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Categories
Surface Science, Condensed Matter Physics, Computational Physics