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Electronic Energy Bands for Rubidium Chloride and the Face‐Centered Cubic Alkali Bromides
Author(s) -
Kunz A. B.
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.19680290112
Subject(s) - brillouin zone , rubidium , alkali metal , valence (chemistry) , chemistry , plane wave , conduction band , symmetry (geometry) , face (sociological concept) , condensed matter physics , atomic physics , molecular physics , physics , optics , quantum mechanics , geometry , mathematics , electron , potassium , organic chemistry , social science , sociology
The Schrödinger equation was solved for the valence and conduction bands of rubidium chloride and the face‐centered cubic alkali bromides by the orthogonalized‐plane‐wave method. Results are presented for several points of high symmetry in the first Brillouin zone, and the results are compared with experiment.