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Relativistic KKR‐calculations on the band structure of selenium and tellurium
Author(s) -
Kramer B.,
Thomas P.
Publication year - 1968
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.19680260114
Subject(s) - tellurium , selenium , relativistic quantum chemistry , valence band , spinor , physics , spin–orbit interaction , electronic band structure , electronic structure , conduction band , atomic physics , chemistry , condensed matter physics , quantum mechanics , band gap , inorganic chemistry , organic chemistry , electron
The influence of relativistic corrections and spin‐orbit coupling in the band structure of selenium and tellurium is calculated using the relativistic Korringa‐Kohn‐Rostokermethod. The symmetrized central‐field spinors are given. The 11 μm‐band of tellurium is explained by spin‐orbit splitting at the upper valence band edge at H.