Hybrid density functional theory study of Cu(In1−xGax)Se2 band structure for solar cell application
Author:
Affiliation:
1. State Key Laboratory of ASIC and System, School of Microelectronics, Department of Materials Science, Fudan University, Shanghai 200433, China
Funder
National Natural Science Foundation of China (NSFC)
Shanghai Educational Development Foundation
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://scitation.aip.org/deliver/fulltext/aip/journal/adva/4/8/1.4893238.pdf?itemId=/content/aip/journal/adva/4/8/10.1063/1.4893238&mimeType=pdf&containerItemId=content/aip/journal/adva
Reference23 articles.
1. Electrodeposition of CuInSe2 thin films in a glycine acid medium
2. The electronic structure of Cu(In1−xGax)Se2 alloyed with silver
3. Electrodeposition of CuIn1−xGaxSe2 precursor films: optimization of film composition and morphology
4. CuIn1−xGaxSe2-based photovoltaic cells from electrodeposited and chemical bath deposited precursors
5. High‐efficiency CuInxGa1−xSe2solar cells made from (Inx,Ga1−x)2Se3precursor films
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1. Cu1–xCsxInSe2: Candidate Absorber for Higher Conversion Efficiency and Broader Band Photodetector;The Journal of Physical Chemistry C;2024-07-02
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3. Aspects of effectiveness and significance: The use of machine learning methods to study CuIn1-xGaxSe2 solar cells;Solar Energy;2023-10
4. Modeling and optimization of CuIn1-xGaxSe2/Si1-yGey structure for solar cells applications;Physica B: Condensed Matter;2023-10
5. Efficiency Boost of (Ag0.5,Cu0.5)(In1‐x,Gax)Se2 Thin Film Solar Cells by Using a Sequential Process: Effects of Ag‐Front Grading and Surface Phase Engineering;Advanced Energy Materials;2023-06-13
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