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Pseudopotential Calculation of the Zn 3 P 2 Energy Band Structure. Antifluoride Approximation
Author(s) -
Misiewicz J.,
Andrzejewski J.
Publication year - 1994
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.2221840126
Subject(s) - pseudopotential , citation , library science , physics , information retrieval , energy (signal processing) , mathematics , engineering physics , computer science , condensed matter physics , quantum mechanics