First-principles determination of the mechanical and physical properties of Ag alloyed α-ZrSi based on the density functional theory-Reference-Cited by-同舟云学术

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First-principles determination of the mechanical and physical properties of Ag alloyed α-ZrSi based on the density functional theory

Published:2020-12 Issue: Volume:25 Page:101599
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Cheng Lang,Xu Jiang,Zhang Yuechao,Zhao Yanjie,Peng Shuang,Jiang Shuyun,Lu Hong

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference53 articles.

1. Cobalt-based orthopaedic alloys: Relationship between forming route, microstructure and tribological performance

2. Enhancing the cavitation erosion resistance of D8m-Ta5Si3 nanocrystalline coatings through Al alloying

3. Preparation, microstructure characterisation and corrosion behaviour of directionally grown TaSi2 fibre arrays with sharp tip fabricated by selective wet etching

4. Toughening of α-Nb5Si3 by Ti

5. Thermodynamic assessment of B–Zr and Si–Zr binary systems

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1. Exploration of novel structures and related physical properties of Fe2Pt ordered alloys;Solid State Sciences;2023-12

2. The mechanical, lattice dynamics, thermal and intrinsic magnetic properties of novel orthorhombic L10-like type FePt alloy;Materials Today Communications;2023-12

3. The physical properties of a semi-hard magnetic Fe3Pd alloy with negative enthalpy of formation;Journal of Magnetism and Magnetic Materials;2022-08

4. First-principles calculations to investigate elastic and thermodynamic properties of FeAlNixCrMn quinternary alloys;Journal of Materials Research and Technology;2022-05

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