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- W2802902956 abstract "In this work, a first-principles theoretical study of hybrid perovskite CH3NH3MoI3 is performed using PBE exchange-correlation approximations in density functional theory. The results of electronic band structure are 0.90 eV (M-point: Direct) and 0.60 eV (R-X point: Indirect), respectively. We have also calculated the dielectric properties such as real, imaginary, extension coefficient (K) and reflectivity (R) properties of hybrid perovskite CH3NH3MoI3. The low-bandgap molecules are used to absorb near-IR range and typically having a bandgap smaller than 1.6 eV. This is particularly attractive in organic photovoltaics (OPV), photodetectors (PDs), and ambipolar field-effect transistors (FETs)." @default.
- W2802902956 created "2018-05-17" @default.
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- W2802902956 date "2018-01-01" @default.
- W2802902956 modified "2023-09-23" @default.
- W2802902956 title "The electronic and optical properties of CH3NH3MoI3 perovskite" @default.
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- W2802902956 doi "https://doi.org/10.1063/1.5035255" @default.
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