A density-functional-theory-based study of the lead-free perovskite materials CsGeX<sub>3</sub> and CsGeX<sub>2</sub>X′ (X, X′ = Cl, Br, I) for photovoltaic applications
2024 · Journal of Physics D Applied Physics · 4 citations
https://doi.org/10.1088/1361-6463/ad7a0a