Ab initio study of structural, dielectric, and dynamical properties of zinc-blende ZnX (X=O, S, Se, Te)-Reference-Cited by-同舟云学术

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Ab initio study of structural, dielectric, and dynamical properties of zinc-blende ZnX (X=O, S, Se, Te)

Published:2009-03 Issue:1-2 Volume:471 Page:492-497
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Yu You,Zhou Jingjing,Han Huilei,Zhang Chuanyu,Cai Tuo,Song Chengqun,Gao Tao

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference53 articles.

1. Molecular Geometry and Nonlinear Optics

2. Electronic structure and optical properties ofZnX(X=O,S, Se, Te): A density functional study

3. Growth, structural, optical and electrical study of ZnS thin films deposited by solution growth technique (SGT)

4. Structural characterization of ZnO nano-chains studied by electron microscopy

Cited by 67 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. Investigations on the structural and optoelectronic characteristics of cadmium-substituted zinc selenide semiconductors;Frontiers in Chemistry;2023-12-15

2. Ab-Initio Study of Structural, Electronic and Optical Properties of ZnX (X = Te, S and O): Application to Photovoltaic Solar Cells;East European Journal of Physics;2023-09-04

3. Structural, electronic, and magnetic properties of ZnTe doped with transition metal Mn;Revista Mexicana de Física;2023-09-01

4. The FP-LAPW/GAM-MPW1K approach: a reliable abinitio method for calculating the band gap of II-VI semiconductors monochalcogenides;Journal of Molecular Modeling;2023-08-28

5. A Computational Study of Metal Monochalcogenides: Examining the Accuracy of the gga_x_gam-mpw1k Functional in Predicting Band Gaps;2023-04-24

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