Author:
Hai-Jun Hou,Shi-Fu Zhu,Bei-Jun Zhao,You Yu,Lin-Hua Xie
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Cited by
18 articles.
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1. Theoretical simulation structural, elastic, electronic, optical, vibrational and thermal properties of AgGaxIn1-xS2 (x = 0, 0.25, 0.5, 0.75, 1);Vacuum;2022-12
2. Electronic Structure, Optical, and Elastic Properties of AgGaS
2
Crystal: Theoretical Study;Advanced Theory and Simulations;2022-06-21
3. Analysis of the Metallic Intermediate Band in Cr-doped AgGaS<sub>2</sub> Semiconductor for the Photovoltaic Application;Key Engineering Materials;2022-05-16
4. A density functional study of the structural, electronic, optical and lattice dynamical properties of AgGaS2;Results in Physics;2022-04
5. On the role of Zn doping on tuning the electronic and optical properties of MnCr2O4 spinel via Mn0.5Zn0.5Cr2O4 doping scheme: A first-principles quantum computational analysis;Physica Scripta;2022-03-17