First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system-Reference-Cited by-同舟云学术

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First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system

Published:2014-12 Issue: Volume:47 Page:196-210
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Gao Qiannan,Wang Jiong,Shang Shunli,Liu Shuhong,Du Yong,Liu Zi-Kui

Funder

National Basic Research Program of China

National Natural Science Foundation for Youth of China

National Natural Science Foundation of China

Sino-German Center for Promotion of Science

Postdoctoral Science Foundation of China

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference57 articles.

1. Microindentation of aluminum

2. Structure and properties of aluminium-silicon eutectic alloys

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

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

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

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1. Atomic-scale structure clarification of the planar Z phase and its influence on the magnetic properties in Sm(CoFeCuZr) permanent magnets;Acta Materialia;2022-05

2. ESPEI for efficient thermodynamic database development, modification, and uncertainty quantification: application to Cu–Mg;MRS Communications;2019-06

3. First-principles study of electronic transport coefficients of point-defective metallic species: aluminum and its bimetallic alloys;Modelling and Simulation in Materials Science and Engineering;2019-03-19

4. Effect of alloying elements on the stacking fault energies of dilute al-based alloys;Journal of Mining and Metallurgy, Section B: Metallurgy;2018

5. Study on thermal conductivity and electrical resistivity of Al-Cu alloys obtained by Boltzmann transport equation and first-principles simulation: Semi-empirical approach;Journal of Alloys and Compounds;2017-12

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