Exploring the novel structure, elastic and thermodynamic properties of W3Si silicides from first-principles calculations-Reference-Cited by-同舟云学术

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Exploring the novel structure, elastic and thermodynamic properties of W3Si silicides from first-principles calculations

Published:2019-08 Issue:12 Volume:45 Page:15649-15653
ISSN:0272-8842
Container-title:Ceramics International
language:en
Short-container-title:Ceramics International

Author:

Pan Y.,Guan W.M.

Funder

National Natural Science Foundation of China

Sichuan Provincial College's Sate Key Laboratory of Oil and Gas Reservoir

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Process Chemistry and Technology,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference54 articles.

1. Boronizing of the silicide coating on a multicomponent Nb-Ti-Si based alloy as protection against corrosion at high temperatures;Qiao;Vacuum,2019

2. First-principles investigation of the new phases and electrochemical properties of MoSi2 as the electrode materials of lithium ion battery;Pan;J. Alloy. Comp.,2019

3. Ab initio study of structural, elastic, and vibrational properties of transition-metal disilicides NbSi2 and TaSi2 in hexagonal C40 structure;Erturk;Physica B,2018

4. First-principles investigation of new structure, mechanical and electronic properties of Mo-based silicides;Pan;Ceram. Int.,2018

5. Vacuum rapid fabrication of (Nb,Ti,Cr)Si2 coatings with Mo, W addition: microstructure and oxidation resistance at 1450°C;Zhang;Vacuum,2019

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3. Formation of the Al3Si metastable phase in Al-Si films obtained by ion-beam sputtering according to experimental and theoretical data;Thin Solid Films;2023-05

4. First-principles investigation of the effect of noble metals on the electronic and optical properties of GaN nitride;Materials Science in Semiconductor Processing;2022-11

5. Insights into the anisotropic, electronic and magnetism properties of ternary TM2Si2Ys (TM = Cr, Fe, Co, Ni) silicides from the first-principles calculations;Chemical Physics Letters;2022-09

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