
Accession Number : AD0701053
Title : MATHEMATICS OF ELECTRONIC BAND STRUCTURE CALCULATIONS FOR LATTICES WITH MORE THAN ONE ATOM PER PRIMITIVE CELL.
Descriptive Note : Technical rept.,
Corporate Author : WATERVLIET ARSENAL N Y
Personal Author(s) : Gray,Donald M.
Report Date : JAN 1970
Pagination or Media Count : 47
Abstract : A general treatment for the symmetrization of trial expansion functions of both atomiclike and plane wave type is given for a crystal with more than one atom per primitive cell. It is assumed that these expansion functions are being used in a modified plane wave or similar method of band structure calculation. The pertinent integrals involving these symmetrized functions are constructed. Two subsequent parts of this report will apply the treatment to the Cu3Au structure (Part II) and exhibit the form of spinorbit perturbation integrals for this structure type (Part III). It is tentatively planned to continue the series with one or more parts concerning symmetrization for the Augmented Plane Wave method. (Author)
Descriptors : (*BAND THEORY OF SOLIDS, SOLID STATE PHYSICS), GROUPS(MATHEMATICS), CRYSTAL LATTICES, WAVE FUNCTIONS
Subject Categories : Solid State Physics
Distribution Statement : APPROVED FOR PUBLIC RELEASE