Symmetrized program for calculating energy bands and electronic structure of solids

Published: 1 January 1972| Version 1 | DOI: 10.17632/kd38csdw7z.1
V. Hoffstein, D.K. Ray, M. Belakhovsky


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)



Surface Science, Condensed Matter Physics, Computational Physics