Electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigation.

RSC Adv · 2021 · PMC9034229 · PMID 35480802

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closest p

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a definite trendno p-value reported

Deviations from literature structure simulations exist, but a definite trend is still observed.

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Electronic and optical properties of orthorhombic (CH<sub>3</sub>NH<sub>3</sub>)BX<sub>3</sub> (B = Sn, Pb; X = F, Cl, Br, I) perovskites: a first-principles investigation.

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