On the Electronic Structure of Phosphorus in Nickel
V. S. Stepanyuk
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorA. A. Katsnelson
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorA. V. Kozlov
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorO. V. Farberovich
Laboratory of Surface and Interface Physics, Eotvos University, Budapest
SU-394000 Voronezh, USSR.
Search for more papers by this authorA. Szász
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Muzeum krt. 6–8, H-1088 Budapest, Hungary.
Search for more papers by this authorJ. Kojnok
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Muzeum krt. 6–8, H-1088 Budapest, Hungary.
Search for more papers by this authorV. S. Stepanyuk
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorA. A. Katsnelson
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorA. V. Kozlov
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Search for more papers by this authorO. V. Farberovich
Laboratory of Surface and Interface Physics, Eotvos University, Budapest
SU-394000 Voronezh, USSR.
Search for more papers by this authorA. Szász
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Muzeum krt. 6–8, H-1088 Budapest, Hungary.
Search for more papers by this authorJ. Kojnok
Department of Solid State Physics, Lomonosov State University, Moscow), Department of Solid State Physics, Voronezh State University
Muzeum krt. 6–8, H-1088 Budapest, Hungary.
Search for more papers by this authorAbstract
enThe 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.
Abstract
deAus den ersten Prinzipien wird die elektronische Zustandsdichte des amorphen NiP-Sytems selbstkonsistent mit einer Green-Funktionen-KKR-Methode und einem einzigen gestörten „muffintin”︁-Potential in einem periodischen Gitter berechnet.
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