Works citing this work

2 works

Work: Structural, electronic, magnetic and thermoelectric properties of <scp>Tl2NbX6</scp> (X = Cl, Br) variant perovskites calculated via density functional theory

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ABI
First-principles investigation and device simulation of TlPbI 3 -based perovskite solar cells with machine learning-driven efficiency prediction
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ABI

Works citing this work

Role of Anion Variation in Physical Properties of Novel Vacancy Ordered Ga2PtX6 (X = Br and I) for Solar Cell and Thermoelectric Applications

First-principles investigation and device simulation of TlPbI <sub>3</sub> -based perovskite solar cells with machine learning-driven efficiency prediction