Calculation of crystal potentials
Published: 1 January 1974| Version 1 | DOI: 10.17632/rb4jrvgy8s.1
Contributors:
Dimitrios A. Papaconstantopoulos, Wayne R. SlaughterDescription
Title of program: CRYSTAL POTENTIALS Catalogue Id: ACID_v1_0 Nature of problem The program constructs crystal potential for band structure calculations. CORRECTION SUMMARY: Vol:Year:Page 13:1977:225 "000A CORRECTION 23/02/77" "Calculation of crystal potentials. (C.P.C. 7(1974)207)." D.A. Papaconstantopoulos; W.R. Slaughter Note: correction instructions are contained in source code Versions of this program held in the CPC repository in Mendeley Data ACID_v1_0; CRYSTAL POTENTIALS; 10.1016/0010-4655(74)90090-3 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