First-principles calculation of Cu2 SnS3 and related compounds-Reference-Cited by-同舟云学术

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First-principles calculation of Cu2 SnS3 and related compounds

Published:2015-04-07 Issue:6 Volume:252 Page:1230-1234
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Shigemi Akio¹,Maeda Tsuyoshi¹,Wada Takahiro¹

Affiliation:

1. Department of Materials Chemistry; Ryukoku University; Seta Otsu 520-2194 Japan

Funder

Incorporated Administrative Agency New Energy

Industrial Technology Development Organization

Ministry of Economy, Trade and Industry

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssb.201400346/fullpdf

Reference25 articles.

1. H. Araki A. Kanai K. Toyonaga N. Aihara H. Katagiri 2014

2. Cu2Sn1-xGexS3(x= 0.17) Thin-Film Solar Cells with High Conversion Efficiency of 6.0%

3. Thin film solar cells based on the ternary compound Cu2SnS3

4. Structural diversity and electronic properties of Cu2SnX3(X=S, Se): A first-principles investigation

5. Crystal structure and twinning of monoclinic Cu2SnS3

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1. A preliminary investigation into the potential of Ge-enhanced Cu₂SnS₃ (CTS) thin-film applications for water-splitting photoelectrodes;Japanese Journal of Applied Physics;2024-09-02

2. Bandgap-graded Cu2Sn1-xGexS3 thin film solar cells prepared by sputtering SnGe/Cu targets;Vacuum;2024-07

3. Ag and Ge dual-cation substitution in CuSnS induced improvement of power conversion efficiency;Optical Materials;2024-06

4. Structural, Electronic and Optical Properties of Cu₂GeS₃. A First Principles Study;Annals of West University of Timisoara - Physics;2024-04-03

5. Phase evolution and thermoelectric performance of Cu2SnS3;Journal of Materials Science: Materials in Electronics;2023-05

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