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Compton Profile Anisotropy Studies in Hexagonal CdS
Author(s) -
Panda B. K.
Publication year - 1992
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.2221720210
Subject(s) - wurtzite crystal structure , anisotropy , pseudopotential , hexagonal crystal system , materials science , condensed matter physics , linear combination of atomic orbitals , computational physics , physics , crystallography , optics , chemistry , nuclear physics , atomic orbital , electron
The Compton profile anisotropies are calculated by empirical pseudopotential method for [0001], [10 1 0], and [11 2 0] directions of CdS with wurtzite structure. The earlier theoretical anisotropy between [0001] and [10 1 0] directions obtained by LCAO method could not explain the corresponding measured anisotropy. But the present calculation yields a better result.