Symmetrized program for calculating energy bands and electronic structure of solids
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https://elsevier.digitalcommonsdata.com/datasets/kd38csdw7z
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资源简介：
Title of program: SYMMETRIZED APW
Catalogue Id: ACMJ_v1_0
Nature of problem
The program calculates the energy bands and electronic structure of solids. It is written to include two different atoms per unit cell.
ADAPTATION SUMMARY:
Vol:Year:Page 10:1975:67
"0001 SYMMETRY AND BANDSTRUCTURE"
"Symmetry and bandstructure."
J.Th.M. de Hosson
Note: adaptation instructions are contained in source code
Versions of this program held in the CPC repository in Mendeley Data
ACMJ_v1_0; SYMMETRIZED APW; 10.1016/0010-4655(72)90098-7
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
