First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems-Reference-Cited by-同舟云学术

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First-principles study of binary special quasirandom structures for the Al–Cu, Al–Si, Cu–Si, and Mg–Si systems

Published:2009-12 Issue:4 Volume:33 Page:769-773
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Wang Aijun,Zhou Liangcai,Kong Yi,Du Yong,Liu Zi-Kui,Shang Shun-Li,Ouyang Yifang,Wang Jiong,Zhang Lijun,Wang Jianchuan

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference44 articles.

1. Structure and properties of aluminium-silicon eutectic alloys

2. Microindentation of aluminum

3. Roles of microalloying elements on the cluster formation in the initial stage of phase decomposition of Al-based alloys

4. Effect of particle-porosity clusters on tribological behavior of cast aluminum alloy A356-SiCp metal matrix composites

5. Influence of process parameters of oxygen cold plasma treatment on wettability ageing time of 2024 aluminium alloy

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1. Design and preparation of aluminum alloy with high thermal conductivity based on CALPHAD and first-principles calculation;China Foundry;2022-04-30

2. Comparison of the semisolid squeeze casting and gravity casting process on the precipitation behavior and mechanical properties of the Al-Si-Cu-Mg alloy;Materials Characterization;2021-10

3. First-principles study of phase transformations in Cu–Cr alloys;Journal of Alloys and Compounds;2021-05

4. Phase diagram and thermodynamic model for the Cu-Si and the Cu-Fe-Si systems;Journal of Alloys and Compounds;2019-09

5. Ocean of Data: Integrating First-Principles Calculations and CALPHAD Modeling with Machine Learning;Journal of Phase Equilibria and Diffusion;2018-07-02

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