CALCULATION OF MAGNETIC MOMENTS IN Fe-Co-Ni SYSTEMS IN THE COHERENT POTENTIAL APPROXIMATION.

A. P. Kal'yanov, V. S. Demidenko, V. Ye Panin

Division for Materials Science

Research output: Contribution to journal › Article › peer-review

Abstract

To ascertain the variations in electronic structure using the coherent potential approximation in combination with the Hartress-Fock approximation the authors calculated the electronic structure for f. c. c. and b. c. c. structures over the whole concentration range.

Original language	English
Pages (from-to)	188-190
Number of pages	3
Journal	Physics of Metals and Metallography
Volume	54
Issue number	2
Publication status	Published - 1982

ASJC Scopus subject areas

Metals and Alloys

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@article{63cd786a1f9242799f131ab74d56ed4d,

title = "CALCULATION OF MAGNETIC MOMENTS IN Fe-Co-Ni SYSTEMS IN THE COHERENT POTENTIAL APPROXIMATION.",

abstract = "To ascertain the variations in electronic structure using the coherent potential approximation in combination with the Hartress-Fock approximation the authors calculated the electronic structure for f. c. c. and b. c. c. structures over the whole concentration range.",

author = "Kal'yanov, {A. P.} and Demidenko, {V. S.} and Panin, {V. Ye}",

year = "1982",

language = "English",

volume = "54",

pages = "188--190",

journal = "Physics of Metals and Metallography",

issn = "0031-918X",

publisher = "Maik Nauka-Interperiodica Publishing",

number = "2",

}

TY - JOUR

T1 - CALCULATION OF MAGNETIC MOMENTS IN Fe-Co-Ni SYSTEMS IN THE COHERENT POTENTIAL APPROXIMATION.

AU - Kal'yanov, A. P.

AU - Demidenko, V. S.

AU - Panin, V. Ye

PY - 1982

Y1 - 1982

N2 - To ascertain the variations in electronic structure using the coherent potential approximation in combination with the Hartress-Fock approximation the authors calculated the electronic structure for f. c. c. and b. c. c. structures over the whole concentration range.

AB - To ascertain the variations in electronic structure using the coherent potential approximation in combination with the Hartress-Fock approximation the authors calculated the electronic structure for f. c. c. and b. c. c. structures over the whole concentration range.

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UR - http://www.scopus.com/inward/citedby.url?scp=0020238384&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0020238384

VL - 54

SP - 188

EP - 190

JO - Physics of Metals and Metallography

JF - Physics of Metals and Metallography

SN - 0031-918X

IS - 2

ER -