Concepedia

DFT and AMPS-1D simulation analysis of all-perovskite solar cells based on CsPbI3/FAPbI3 bilayer structure

Ali Hajjiah, Mohammed Gamal, Ishac Kandas, Nima E. Gorji, Nader Shehata

Solar Energy Materials and Solar Cells · 2022 · 61 citations · 28 references

DOI

Concepts

References

28

Generalized Gradient Approximation Made Simple

John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text

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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

Paolo Giannozzi, Stefano Baroni, Nicola Bonini et al. · Journal of Physics Condensed Matter · 2009 · 28.8K citations · Full text

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High-throughput electronic band structure calculations: Challenges and tools

Wahyu Setyawan, Stefano Curtarolo · Computational Materials Science · 2010 · 1.7K citations · Full text

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yambo: An ab initio tool for excited state calculations

Andrea Marini, Conor Hogan, Myrta Grüning et al. · Computer Physics Communications · 2009 · 1.2K citations · Full text

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High efficiency perovskite quantum dot solar cells with charge separating heterostructure

Qian Zhao, Abhijit Hazarika, Xihan Chen et al. · Nature Communications · 2019 · 481 citations · Full text

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