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On the Electronic Structure of Phosphorus in Nickel
Author(s) -
Stepanyuk V. S.,
Katsnelson A. A.,
Kozlov A. V.,
Farberovich O. V.,
Szász A.,
Kojnok J.
Publication year - 1991
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.2221630113
Subject(s) - tin , nickel , electronic structure , lattice (music) , condensed matter physics , amorphous solid , materials science , density of states , chemistry , metallurgy , physics , crystallography , acoustics
Abstract The electronic density of states of the NiP amorphous system is calculated in a self‐consistent way from first principles, using a KKR Green's‐function method with a single perturbed muffin‐tin potential in a periodic lattice.