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- W3130420734 abstract "The lead-free double perovskite material (viz. Cs$_2$AgBiCl$_6$) has emerged as an efficient and environmentally friendly alternative to lead halide perovskites. To make Cs$_2$AgBiCl$_6$ optically active in the visible region of solar spectrum, band gap engineering approach has been undertaken. Using Cs$_2$AgBiCl$_6$ as a host, band gap and optical properties of Cs$_2$AgBiCl$_6$ have been modulated by alloying with M(I), M(II), and M(III) cations at Ag-/Bi-sites. Here, we have employed density functional theory (DFT) with suitable exchange-correlation functionals in light of spin-orbit coupling (SOC) to determine the stability, band gap and optical properties of different compositions, that are obtained on Ag-Cl and Bi-Cl sublattices mixing. On analyzing the 64 combinations within Cs$_2$AgBiCl$_6$, we have identified 19 promising configurations having band gap sensitive to solar cell applications. The most suitable configurations with Ge(II) and Sn(II) substitutions have spectroscopic limited maximum efficiency (SLME) of 32.08% and 30.91%, respectively, which are apt for solar cell absorber." @default.
- W3130420734 created "2021-03-01" @default.
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- W3130420734 date "2021-03-09" @default.
- W3130420734 modified "2023-09-24" @default.
- W3130420734 title "High-throughput screening to modulate electronic and optical properties of alloyed Cs<sub>2</sub>AgBiCl<sub>6</sub> for enhanced solar cell efficiency" @default.
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- W3130420734 doi "https://doi.org/10.1088/2515-7639/abe7d6" @default.
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