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k · p parameters for HgSe based on a relativistic energy band calculation
Author(s) -
Bliek L. M.,
Overhof H.
Publication year - 1975
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.2220690118
Subject(s) - function (biology) , energy (signal processing) , relativistic quantum chemistry , physics , atomic physics , electronic band structure , quantum mechanics , evolutionary biology , biology
For HgSe the k · p parameters of Kane's theory have been derived from energy bands calculated by means of the relativistic Green's function (KKR) method. They compare reasonably with published experimental data.