Mechanical and thermodynamic properties study of Al-based binary and ternary solid solutions using the pseudoatomic potential method-Reference-Cited by-同舟云学术

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Mechanical and thermodynamic properties study of Al-based binary and ternary solid solutions using the pseudoatomic potential method

Published:2020-11 Issue: Volume:126 Page:106931
ISSN:0966-9795
Container-title:Intermetallics
language:en
Short-container-title:Intermetallics

Author:

Huo Jin-Rong,Wang Kai,Wang Yan-Zhou,Qian Ping,Ji Chunlin,Su Yanjing

Funder

National Key Research and Development Program of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry

Reference65 articles.

1. Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations;Wang;Acta Mater.,2004

2. Ab initio thermodynamic properties of stoichiometric phases in the Ni–Al system;Arroyave;Acta Mater.,2005

3. Order-disorder transformation in Fe-Al under ball milling;Pochet;Phys. Rev. B,1995

4. Equilibrium point defects in intermetallics with the B2 structure: NiAl and FeAl;Fu;Phys. Rev. B,1993

5. Embedded-atom potential for B 2− NiAl;Mishin;Phys. Rev. B,2002

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1. Mechanical, vibration, and optical properties of IrAl intermetallic compound via DFT calculations: high-pressure effect;Physica Scripta;2023-06-02

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