In silico investigation of Cu(In,Ga)Se2-based solar cells
| Autor: | Sudhir K. Sahoo, Ramya Kormath Madam Raghupathy, Manjusha Chugh, Hossein Mirhosseini, Thomas D. Kühne, Hendrik Wiebeler |
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| Rok vydání: | 2020 |
| Předmět: |
Materials science
business.industry In silico Photovoltaic system General Physics and Astronomy 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Engineering physics 0104 chemical sciences Renewable energy chemistry.chemical_compound chemistry Photovoltaics Lower cost Physical and Theoretical Chemistry 0210 nano-technology business Copper indium gallium selenide |
| Zdroj: | Physical Chemistry Chemical Physics. 22:26682-26701 |
| ISSN: | 1463-9084 1463-9076 |
| Popis: | Photovoltaics is one of the most promising and fastest-growing renewable energy technologies. Although the price-performance ratio of solar cells has improved significantly over recent years, further systematic investigations are needed to achieve higher performance and lower cost for future solar cells. In conjunction with experiments, computer simulations are powerful tools to investigate the thermodynamics and kinetics of solar cells. Over the last few years, we have developed and employed advanced computational techniques to gain a better understanding of solar cells based on copper indium gallium selenide (Cu(In,Ga)Se2). Furthermore, we have utilized state-of-the-art data-driven science and machine learning for the development of photovoltaic materials. In this Perspective, we review our results along with a survey of the field. |
| Databáze: | OpenAIRE |
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