Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique-Reference-Cited by-同舟云学术

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Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique

Published:2014-07 Issue: Volume:90 Page:32-43
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Xin Jinghua,Zhang Weibin,Wang Jianchuan,Zhao Dongdong,Du Yong,Zhang Lijun,Huang Baiyun

Publisher

Elsevier BV

Subject

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

Reference97 articles.

1. Diffusional mobility for fcc phase of Al–Mg–Zn system and its applications

2. Assessment of atomic mobilities of Al and Cu in fcc Al–Cu alloys

3. Diffusivities of an Al–Fe–Ni melt and their effects on the microstructure during solidification

4. Assessment of the atomic mobility in fcc Al–Cu–Mg alloys

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1. Microstructure evolution of modified die-cast AlSi10MnMg alloy during solution treatment and its effect on mechanical properties;Transactions of Nonferrous Metals Society of China;2019-05

2. Dynamic microstructural evolution of an Al–Zn–Mg–Cu alloy (7075) during continuous heating and the influence on the viscoelastic response;Materials Characterization;2017-12

3. Computational study of atomic mobility in hcp Mg–Al–Zn ternary alloys;Calphad;2016-09

4. A New Relationship Among Self- and Impurity Diffusion Coefficients in Binary Solution Phases;Metallurgical and Materials Transactions A;2016-05-02

5. Diffusivities and atomic mobilities in disordered fcc and ordered L12 Ni–Al–W alloys;Journal of Alloys and Compounds;2015-10

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