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Insights into the Impact of Native Defects on the Conductivity of CuVO(3) Material for Photovoltaic Application: A First-Principles Computational Study
[Image: see text] We report a theoretical study on the impact of native defects present in CuVO(3) material on its conductivity using first-principles calculations based on density functional theory. We find a low and direct band gap of 1.4 eV for the pristine cell together with relatively high sola...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6644601/ https://www.ncbi.nlm.nih.gov/pubmed/31458836 http://dx.doi.org/10.1021/acsomega.8b00532 |