First-principles calculations to investigate structural stability, electronic properties and mechanical properties of Y element substitutional doped β′-Mg7Gd phase-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural stability, electronic properties and mechanical properties of Y element substitutional doped β′-Mg7Gd phase

Published:2024-02 Issue: Volume:220 Page:112870
ISSN:0042-207X
Container-title:Vacuum
language:en
Short-container-title:Vacuum

Author:

Zhang Zizheng^ORCID,Chen Xia,Chen Jie,Li Xianzhuo^ORCID,Zheng Jingxu,Chen Bin^ORCID

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation

Reference46 articles.

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3. The growth of β phase in Mg-Gd-Y-Ni alloy by experimental and first-principles study;Hao;J. Magnesium Alloys,2021

4. New structured LavesPhase in the Mg-in-Ca system with nontranslational symmetry and two unit cells;Xie;Phys. Rev. Lett.,2018

5. Recent developments and applications on high-performance cast magnesium rare-earth alloys;Wu;J. Magnesium Alloys,2021

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