First principles prediction of the solar cell efficiency of chalcopyrite materials AgMX2 (M=In, Al; X=S, Se, Te)-Reference-Cited by-同舟云学术

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First principles prediction of the solar cell efficiency of chalcopyrite materials AgMX2 (M=In, Al; X=S, Se, Te)

Published:2019-12 Issue: Volume:21 Page:e00391
ISSN:2352-2143
Container-title:Computational Condensed Matter
language:en
Short-container-title:Computational Condensed Matter

Author:

Dongho-Nguimdo G.M.,Igumbor Emmanuel,Zambou Serges,Joubert Daniel P.

Funder

Centre for High Performance Computing

University of South Africa

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials

Reference34 articles.

1. Physica B;Xu;Condens. Matter,2009

2. Structural Origin of Optical Bowing in Semiconductor Alloys

3. First-principles analysis of the intermediate band in CuGa1−xFexS2;Koskelo;Phys. Rev. B,2016

4. Optical functions and electronic structure of CuInSe2,CuGaSe2,CuInS2, and CuGaS2;Alonso;Phys. Rev. B,2001

5. Linear and nonlinear optical properties of ternary a ii b iv c 2 v chalcopyrite semiconductors;Boyd;IEEE J. Quantum Electron.,1972

Cited by 3 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. Theoretical Insights on Pb‐Free Rhombohedral CsGeI₃ over Cubic CsMX₃ (M‐: Pb, Sn, Ge, and X‐: Cl, Br, I) Perovskite‐Based Single‐Junction Solar Cell with Efficiency >30%;physica status solidi (a);2024-01-14

2. First principles investigations for structural, electronic, optical and elastic properties of Ag2BeSn(S/Se)4 chalcogenide in kesterite and stannite phases with theoretical SLME calculations;Physica B: Condensed Matter;2023-02

3. First-Principles Calculations of Thermoelectric Transport Properties of Quaternary and Ternary Bulk Chalcogenide Crystals;Materials;2022-04-13

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