First-principles study of L12–Al3(Sc1−xTMx) alloys using special quasirandom structures-Reference-Cited by-同舟云学术

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First-principles study of L12–Al3(Sc1−xTMx) alloys using special quasirandom structures

Published:2013-11 Issue: Volume:79 Page:136-142
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Ren-Nian,Ma Li,Pan Rong-Kai,Luo Tao-Peng,Zhou Si-Chen,Tang Bi-Yu

Funder

NSFC

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference56 articles.

1. Toward Computational Materials Design: The Impact of Density Functional Theory on Materials Research

2. Coherent-Potential Model of Substitutional Disordered Alloys

3. Configurational thermodynamics of alloys from first principles: effective cluster interactions

4. Anisotropic Lattice Distortions in Random Alloys from First-Principles Theory

5. Density functional theory for disordered alloys with short-range order: Systematic inclusion of charge-correlation effects

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1. Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti;The European Physical Journal B;2024-01

2. Hot deformation behavior of Sc/Nb modified AA2195 Al–Li–Cu alloys;Materials Science and Engineering: A;2022-06

3. Manifestation of Isomorphism in the Formation of Aluminides in Al Alloys with Two Transition Metals;Inorganic Materials;2021-03

4. The Effect of Alloying Elements on the Structural Stability, and Mechanical and Electronic Properties of Al3Sc: A First-Principles Study;Materials;2019-05-10

5. Stabilities, electronic and elastic properties of L12-Al3(Sc1-,Zr ) with different Zr content: A first-principles study;Physica B: Condensed Matter;2018-11

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