Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction
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https://elsevier.digitalcommonsdata.com/datasets/vf3x3hf62r
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资源简介：
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)
创建时间：
2019-11-11
