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A CNDO Method for Bonding Energy Calculation of Isovalent and Isoelectronic Impurities in Tetrahedral Semiconductors
Author(s) -
Volko D. A.,
Fistul V. I.
Publication year - 1991
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.2221670140
Subject(s) - cndo/2 , physics , tetrahedron , chemistry , crystallography , quantum mechanics , molecule
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