Electronic Structure of In(3–x)Se(4) Electron Transport Layer for Chalcogenide/p-Si Heterojunction Solar Cells

[Image: see text] In this article, we perform density functional theory calculation to investigate the electronic and optical properties of newly reported In(3–x)Se(4) compound using CAmbridge Serial Total Energy Package (CASTEP). Structural parameters obtained from the calculations agree well with...

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Detalles Bibliográficos
Autores principales: Mondal, Bipanko Kumar, Newaz, Md. Asif, Rashid, Md. Abdur, Hossain, Khandaker Monower, Mostaque, Shaikh Khaled, Rahman, Md. Ferdous, Rubel, Mirza Humaun Kabir, Hossain, Jaker
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6822117/
https://www.ncbi.nlm.nih.gov/pubmed/31681882
http://dx.doi.org/10.1021/acsomega.9b02210

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6822117/
https://www.ncbi.nlm.nih.gov/pubmed/31681882
http://dx.doi.org/10.1021/acsomega.9b02210

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