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The optoelectronic properties of β‐SnWO4 are investigated in details using experiments on thin film generated by rapid quenching and the first‐principles quantum calculations based on the density functional theory (DFT, including the perturbation approach DFPT) and employing the PBE and the range‐separated hybrid exchange–correlation HSE06 functionals. The obtained bandgap, optical absorption coefficient,...
Solar energy conversion technology using semiconductors requires the transformation of a wide range of photons present in the solar spectrum into electricity or chemicals. This transformation involves a “complex” mechanism which proceeds via multiple steps, starting from photon absorption, electron–hole pair separation, charge carrier diffusion and transport. In this regard, semiconductor synthesis...
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