Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

Name: Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique
Creator: D.R. Mašović
Published: 1981-01-01T12:00:00.000Z
Keywords: Surface Science, Condensed Matter Physics, Computational Physics

Mašović, D.R.; Vukajlović, F.

doi:10.17632/9y5y7d4g3h.1

Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

Published: 1 January 1981| Version 1 | DOI: 10.17632/9y5y7d4g3h.1

Contributors:

D.R. Mašović, F. Vukajlović

Description

Title of program: EBCLP Catalogue Id: AARC_v1_0 Nature of problem This work is concerned with the band structure calculations of cubic semiconductors. Versions of this program held in the CPC repository in Mendeley Data AARC_v1_0; EBCLP; 10.1016/0010-4655(81)90091-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

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