Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of AuCu3-type sublattice system-Reference-Cited by-同舟云学术

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Alloy gene Gibbs energy partition function and equilibrium holographic network phase diagrams of AuCu3-type sublattice system

Published:2014-11 Issue:11 Volume:24 Page:3585-3610
ISSN:1003-6326
Container-title:Transactions of Nonferrous Metals Society of China
language:en
Short-container-title:Transactions of Nonferrous Metals Society of China

Author:

XIE You-qing,LI Xiao-bo,LIU Xin-bi,NIE Yao-zhuang,PENG Hong-jian

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Geotechnical Engineering and Engineering Geology,Condensed Matter Physics

Reference40 articles.

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2. Electronic structure of FeCl4 anions in the Hartree-Fock-Slater model [J];ELLIS;J Chem Phys,1974

3. Self-consistent molecular Hartree-Fock- Slater calculations. I. The computational procedure [J];BAERENDS;Chem Phys,1973

4. A theory of cooperative phenomemena [J];KIKUCHI;Phys Rev,1951

5. Ternary phase diagram calculations—II. Examples of clustering and ordering systems [J];KIKUCHI;Acta Metallurgica,1997

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