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Chemical Bonding and Energy Bands in A N B 8− N Crystals with Sphalerite‐Type Lattice
Author(s) -
Levin A. A.
Publication year - 1969
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.19690360212
Subject(s) - sphalerite , crystallography , chemical bond , crystal structure , physics , atomic physics , type (biology) , electronic band structure , crystal (programming language) , character (mathematics) , chemistry , condensed matter physics , quantum mechanics , mineralogy , geometry , mathematics , ecology , pyrite , computer science , programming language , biology
With the semiempirical equivalent orbital method the relation between band structure, interband transitions, and the character of bonding in A N B 8− N crystals is considered.