Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites

Ullah, S., Mu, Y., Xie, G., Gong, J.R. (2024). Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites. https://doi.org/10.1557/s43579-024-00662-0

Ullah, Sana, et al.. "Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites". CrossRef, 2024. doi:10.1557/s43579-024-00662-0.

@article{ullah2024, author = {Sana Ullah and Yanqi Mu and Guancai Xie and Jian Ru Gong}, title = {Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites}, year = {2024}, journal = {CrossRef}, doi = {10.1557/s43579-024-00662-0}, url = {https://doi.org/10.1557/s43579-024-00662-0}, }

Density functional theory analysis of structural, electronic, and optical properties of AInX3 (A = K, Rb, Cs and X = Cl, Br) perovskites

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