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HARVARD Citation
Saikia, D. et al. (2022). A First‐Principles Study on ABBr3 (A = Cs, Rb, K, Na; B = Ge, Sn) Halide Perovskites for Photovoltaic Applications. Advanced theory and simulations. 5 (12), p. n/a. [Online].
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Saikia, D. et al. (2022). A First‐Principles Study on ABBr3 (A = Cs, Rb, K, Na; B = Ge, Sn) Halide Perovskites for Photovoltaic Applications. Advanced theory and simulations. 5 (12), p. n/a. [Online].