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Feasibility of using overlapping Lorentzian functions for the density-of-states of disordered alloys

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
60
Issue
12
Identifiers
DOI: 10.1016/0038-1098(86)90396-0
Disciplines
  • Physics

Abstract

Abstract Approximating the density-of-state (DOS) of the transition-metal d-electrons by a two-peaked structure of two overlapping Lorentzian functions, it is shown that the Slater-Koster function for the disordered binary alloys of such metals can be solved analytically. The merit of using such forms of the DOS is discussed in the background of magnetic-moment calculations for some ferromagnetic alloys.

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