? First-Principles Study on the Electronic Structures and Optical Properties of Hg1-xCdxTe
Author:
Publisher
Korean Physical Society
Subject
General Physics and Astronomy
Cited by 11 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. First-principles calculations to investigate transformation of optically inactive zinc-blend beryllium chalcogenides to optically active semiconductor alloys through doping of Hg atom(s);Physica B: Condensed Matter;2022-08
2. Tuning of optoelectronic and transport properties of zinc-blend magnesium chalcogenides through doping of Hg atom(s): The mBJ-GGA+U based first-principle calculations;Computational Condensed Matter;2022-03
3. DFT and TB-mBJLDA studies of structural, electronic and optical properties of Hg1-xCdxTe and Hg1-xZnxTe;Revista Mexicana de Física;2021-10-15
4. Optoelectronic properties of solar cell materials based on copper-zinc-tin-sulfide Cu2ZnSn(SxTe1-x)4 alloys for photovoltaic device applications;Solar Energy;2021-09
5. Density Functional Calculations of Elastic and Thermal Properties of Zinc-Blende Mercury–Cadmium-Chalcogenide Ternary Alloys;Metals and Materials International;2020-06-17
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