First principles investigation of Be3X2 (X = N, P, As) and their alloys for solar cell applications
Author:
Funder
HKU
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
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Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Effect of bending deformation on the electronic and optical properties of O atoms adsorbed by Be3N2;Journal of Molecular Modeling;2024-04-10
2. First-principles calculations to investigate structural, electronic, optical and elastic properties of α-Ca3N2;Journal of Alloys and Compounds;2023-12
3. Effect of Bending Deformation on the Electronic and Optical Properties of O Atoms Adsorbed by Be3n2;2023
4. First-Principles Study of High-Pressure Phase Stability and Electron Properties of Be-P Compounds;Materials;2022-02-08
5. First-principles insight into the structural, mechanical, electronic and optical properties of Be3X2 (X = N, P, As);Journal of Physics and Chemistry of Solids;2020-10
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