Ab initio investigations of electronic structure, mechanical properties, phonon stability, and thermodynamics of the Mg

Ab initio investigations of electronic structure, mechanical properties, phonon stability, and thermodynamics of the Mg–Er system

Published:2022-05 Issue: Volume:199 Page:110968
ISSN:0042-207X
Container-title:Vacuum
language:en
Short-container-title:Vacuum

Author:

Wang Xiao-Feng^ORCID,Yang Jin-Wen

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation

Reference51 articles.

1. High-pressure elasticity and lattice dynamics of Mg2La from first principles;Ağduk;J.Alloy Compd.,2012

2. First-principles calculations of mechanical and thermodynamic properties of the Laves C15-Mg2RE (RE = La, Ce, Pr, Nd, Pm, Sm, Gd);Blawert;Trans. Indian Inst. Met.,2004

3. Magnesium: properties-applications-potential;Mordike;Mater. Sci. Eng.,2001

4. Phase equilibria in the binary rare-earth alloys: the erbium-magnesium system;Saccone;Metall. Trans. A,1992

5. A contribution to the rare earth intermetallic chemistry: praseodymium-magnesium alloy system;Saccone;Intermetallics,1993

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1. Diffusion behavior and mechanical properties of the Mg-Er binary system;Journal of Alloys and Compounds;2024-12

2. Structural, mechanical and thermodynamic properties of Mg24RE5: A first-principles investigation;Vacuum;2024-10

3. Material Design and Discovery in Full-Heusler Compounds: A Comprehensive First-Principles Analysis of XMg2Hg, XMgHg2, and X2MgHg (X = Sc, Li);Materials Today Electronics;2024-09

4. Diffusional Behaviour and Mechanical Properties of the Mg-Er Binary System;2024

5. First-principles calculation of the structural, electronic and mechanical properties of β′ phase in Mg-RE binary systems;Physica Scripta;2023-12-27