Effect of vacancy defects and hydrogen, oxygen and nitrogen atomic occupation on the mechanical and electronic properties of C40-type VSi2-Reference-Cited by-同舟云学术

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Effect of vacancy defects and hydrogen, oxygen and nitrogen atomic occupation on the mechanical and electronic properties of C40-type VSi2

Published:2023-07 Issue: Volume:822 Page:140493
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Chen Xinyue,Zhang Xudong,Wang Feng

Funder

Department of Science and Technology of Liaoning Province

Natural Science Foundation of Liaoning Province

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference43 articles.

1. Insight into the effect of Mo and Re on mechanical and thermodynamic properties of NbSi2 based silicide;Pan;Ceram. Int.,2017

2. Exploring the real ground-state structures of W3Si silicides from first-principles calculations;Pu;Comp. Mater. Sci.,2020

3. Mechanic, electronic and optical properties of silicides MSi (M = Re, Tc): First-principles calculations;Yang;Chin. J. Phys.,2018

4. First-principles investigation of oxidation behavior of Mo5SiB2;Pan;Ceram. Int.,2020

5. R.J. Grohsmeyer, L. Silvestroni, G.E. Hilmas, F. Monteverde, W.G. Fahrenholtz, A.D. Angio, D. Sciti, ZrB2-MoSi2 ceramics: a comprehensive overview of microstructure and properties relationships. Part II: mechanical properties, J. Eur. Ceram. Soc. 39 (2019) 1948.

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4. First principles insight on the stability and multiple properties of the Nb2CS2 MXene/MS2 (M=W, Mo, Ta) heterojunction structure;Chinese Journal of Physics;2024-02

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