Theoretical investigations of the structural, electronic and optical properties of Hg1−xCdxTe alloys-Reference-Cited by-同舟云学术

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Theoretical investigations of the structural, electronic and optical properties of Hg1−xCdxTe alloys

Published:2015-07-16 Issue:22 Volume:95 Page:2466-2481
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Al-Rajoub S.,Hamad B.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

http://www.tandfonline.com/doi/pdf/10.1080/14786435.2015.1061219

Reference24 articles.

1. History of infrared detectors

2. HgCdTe infrared detector material: history, status and outlook

3. Zero-gap materials for future spintronics, electronics and optics

4. Infrared detectors: status and trends

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. First principle calculations of structural, elastic, electronic and optical properties of cubic Cd1--Zn Hg Te triangular quaternary alloys and their compounds;Physica B: Condensed Matter;2021-08

5. Investigating the structural, electronic, adsorption and optical properties of Te-doped g-ZnO monolayer before and after adsorbing Hg0 and HgCl2, using DFT + U, TDDFT and DFT-D2 approaches;Materials Science and Engineering: B;2020-12

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