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Spin–Orbit and Crystal Field Splittings of the Valence Band in II 3 V 2 Semiconducting Compounds
Author(s) -
DowgiałłoPlenkiewicz B.,
Plenkiewicz P.
Publication year - 1978
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.2220870136
Subject(s) - pseudopotential , tetragonal crystal system , brillouin zone , valence (chemistry) , condensed matter physics , spin–orbit interaction , crystal (programming language) , field (mathematics) , chemistry , materials science , physics , crystal structure , crystallography , quantum mechanics , mathematics , pure mathematics , computer science , programming language
The pseudopotential method is used to calculate the spin–orbit and crystal field splittings of tetragonal II 3 V 2 compounds at the Γ point of the Brillouin Zone. The computed splittings are compared to experimental data of other authors. The resulting structure of the valence bands in these compounds at the Γ point is presented.