Single-site mean-field approach to thermal defects in binary ordered alloys-Reference-Cited by-同舟云学术

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Single-site mean-field approach to thermal defects in binary ordered alloys

Published:2014-04-04 Issue:11 Volume:94 Page:1192-1201
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Ruban Andrei V.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

http://www.tandfonline.com/doi/pdf/10.1080/14786435.2014.885134

Reference14 articles.

1. Equilibrium point defects in intermetallics with theB2 structure: NiAl and FeAl

2. Origin of ordering inB2-type transition-metal aluminides: Comparative study of the defect properties of PdAl, NiAl, and FeAl

3. Concentrations of Atomic Defects in B2FexAl1−x. An Ab-Initio Study

4. Point defects and chemical potentials in ordered alloys

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1. Role of Oxygen in Vacancy-Induced Phase Formation and Crystallization of Al₂TiO₅-Based Chemical Vapor-Deposited Coatings;J PHYS CHEM C;2023

2. Role of Oxygen in Vacancy-Induced Phase Formation and Crystallization of Al₂TiO₅-Based Chemical Vapor-Deposited Coatings;The Journal of Physical Chemistry C;2023-03-27

3. Analysis of Au–Pd driving forces via the effective site energy model: LRO, antisites and enthalpy of permutation;Journal of Physics: Condensed Matter;2020-06-04

4. Hysteresis behavior of the binary Ising model;Physica B: Condensed Matter;2017-09

5. Formation and interaction of point defects in group IVb transition metal carbides and nitrides;Computational Materials Science;2015-06

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