Electronic Structure Calculations and Physical Properties of ABX2(A = Cu, Ag; B = Ga, In; X = S, Se, Te) Ternary Chalcopyrite Systems
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Cited by 46 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 of electronic and optical properties of AgGa1-xTlxS2 alloys: Analyses and design for solar cell applications;Journal of Solid State Chemistry;2022-05
2. First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals;Materials;2022-04-13
3. Investigation of optoelectronic properties of AgIn1−xGaxY2 (Y = Se, Te) semiconductors;Indian Journal of Physics;2021-04-22
4. Electronic structure, elastic, optical and thermal properties of chalcopyrite CuBY2 (B = In, Ga, In0.5 Ga0.5; Y = S, Se, Te) solar cell compounds;Materials Today Communications;2021-03
5. Influence of defect pairs in Ga-based ordered defect compounds: a hybrid density functional study;Canadian Journal of Physics;2020-08
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