DFT calculations predict K2SiI6 and Rb2SiI6 as stable, lead-free double perovskites with promising photovoltaic absorption.
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First-principles prediction into robust high-performance photovoltaic double perovskites A$_{2}$SiI$_{6}$ (A = K, Rb, Cs)
DFT calculations predict K2SiI6 and Rb2SiI6 as stable, lead-free double perovskites with promising photovoltaic absorption.