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APA Citation
Farhadi, B., Zabihi, F., Lugoloobi, I., & Liu, A. (2022). a hypothesis on optoelectronic behavior of CH3NH3SnIxBr3−x perovskite: Density functional theory approach. Solar energy, 233, 11–17. http://access.bl.uk/ark:/81055/vdc_100150527227.0x00005a