Optical and electronic properties of croconates dye molecules adsorbed on TiO2 brookite nanocluster for dye sensitized solar cells application
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DOI: 10.1166/mex.2020.1848
Abstract: Density functional theory simulations were employed to explore the geometric, electronic and optical properties of two croconate dye molecules adsorbed on TiO2 brookite nanocluster. The calculations were based on determination of conjugate length, absorption spectra… read more here.
Keywords: dye molecules; brookite nanocluster; adsorbed tio2; tio2 brookite ... See more keywords