First-principles study of crystal structure prediction, electronic, thermodynamic and mechanical properties of Al-Li binary system-Reference-Cited by-同舟云学术

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First-principles study of crystal structure prediction, electronic, thermodynamic and mechanical properties of Al-Li binary system

Published:2021-12 Issue: Volume:29 Page:102920
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Huang Yan,Zhang Xiaozhe,Sun Shaodong

Funder

Shaanxi Province Natural Science Foundation

Education Department of Shaanxi Province

Shanxi Provincial Key Research and Development Project

Shaanxi Province Key Research and Development Projects

Natural Science Basic Research Program of Shaanxi Province

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference48 articles.

1. Reducing vehicle weight and improving US energy efficiency using integrated computational materials engineering;Joost;JOM,2012

2. Fatigue of aluminium—lithium alloys;Rao;Int. Mater. Rev.,1992

3. Strengthening mechanisms, deformation behavior, and anisotropic mechanical properties of Al-Li alloys: a review;Abd El-Aty;J. Adv. Res.,2018

4. Experimental investigation of tensile properties and anisotropy of 1420, 8090 and 2060 Al-Li alloys sheet undergoing different strain rates and fibre orientation: a comparative study;El-Aty;Procedia Eng.,2017

5. The evolution of Al-Li base products for aerospace and space applications;Rioja;Metall. Mater. Trans. A,2012

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1. Atomic insights for elevated modulus in Al–Li alloys: synergies and design strategy;Journal of Materials Science;2024-06-14

2. Crystal structure prediction and property calculation of copper–oxygen compounds using innovative search software from first principles;Physical Chemistry Chemical Physics;2024

3. Structural, Electronic, and Mechanical Properties of Mg-Dy Intermetallic Phases: A Study Based on Density Functional Theory;2024

4. First-principles study of crystal structure search, stability and mechanical property of magnesium-lithium binary system;Physica Scripta;2023-03-02

5. An Industrial Perspective on Challenges in the Lifetime Prediction of Organic Coatings: A Century Retrospective Review;Corrosion;2022-12-23

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