Maluta, E. N.Maphanga, R. R.Elegbeleye, Ife Fortunate2019-10-172019-10-172019-09-20Elegbeleye, Ife Fortunate (2019) Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells, University of Venda, South Africa.<http://hdl.handle.net/11602/1477>.http://hdl.handle.net/11602/1477PhD (Physics)Department of PhysicsDye sensitized solar cells (DSSCs) have attracted rapid interest over the recent years with prospect of emerging as a viable alternative to conventional silicon based solar cells. The photoanode of DSSCs comprises of dye molecules anchored to the surface of semiconductors such as TiO2. However, the major drawback of Titanium dioxide (TiO2) is its wide band gap (3.0 eV to 3.2 eV) which limits its photocatalytic activities to the ultraviolet region of the electromagnetic spectrum. Understanding the interaction of dye molecules with the surfaces of TiO2 is crucial for optimizing light-harvesting, photoconversion function and photocurrent densities in DSSCs. The three polymorphs of TiO2 are anatase, brookite and rutile. The optical properties of brookite semiconductor have not been much studied although brookite has been reported to have good photocatalytic properties. In this work, Density functional theory (DFT) computational approach was used through various computational softwares which are CASTEP, GAUSSIAN, GAUSSUM, GPAW, ASE, and AVOGADRO with B3LYP, LANL2DZ, PBE, and GGA functional to explore the photocatalytic properties of the typical ruthenium N3 complex, polyenediphenyl-aniline dye moiety, croconate dye molecules and three modelled surfaces of brookite which are (TiO2)5, (TiO2)8 and (TiO2) 68 for application in DSSCs. We also studied the absorption of the corresponding dye molecules on the three surfaces of brookite TiO2. Our findings showed strong binding ability, good electronic coupling, efficient charge separation, spontaneous electron injection and good spectral properties upon adsorption of the dye molecules to brookite TiO2 semiconductor clusters. Our findings on the optical absorption spectra of ruthenium N3 dye, croconate dye and polyenediphenyl-aniline dye molecule absorbed on (TiO2)5 and (TiO2)8 brookite cluster shows bathocromatic shift of the absorption maxima to higher wavelength and improve optical response of TiO2 brookite cluster. A red spectra shift and absorption over a wide range of the solar spectrum in the visible and near infra-red region of the solar spectrum was achieved upon absorption of the ruthenium N3 complex and polyenediphenyl-aniline dye molecules on (TiO2)5 and (TiO2)8 brookite cluster. The results generally suggest that the absorption of dye molecules on TiO2 brookite cluster improves its spectra responsivity in the UV region and makes it possible to absorb over the whole spectrum range, that is, the UV, visible and near infra – red region of the solar spectrum. Our findings also showed good electron injection kinetics from the dye to TiO2 brookite clusters, which suggests higher photocurrents density and open circuit voltage in DSSCs.1 online resource (xxi, 195 leaves : color illustrations)enUniversity of VendaDye sensitized solar cellsSolar spectrumUCTDDye moleculesDensity functional theoryTiO2 brookite cluster333.7923Dyes and dyeingSolar energySolar radiationTitanium dioxideAnastaseStudies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cellsThesisElegbeleye IF. Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells. []. , 2019 [cited yyyy month dd]. Available from: http://hdl.handle.net/11602/1477Elegbeleye, I. F. (2019). <i>Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells</i>. (). . Retrieved from http://hdl.handle.net/11602/1477Elegbeleye, Ife Fortunate. <i>"Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells."</i> ., , 2019. http://hdl.handle.net/11602/1477TY - Thesis AU - Elegbeleye, Ife Fortunate AB - Dye sensitized solar cells (DSSCs) have attracted rapid interest over the recent years with prospect of emerging as a viable alternative to conventional silicon based solar cells. The photoanode of DSSCs comprises of dye molecules anchored to the surface of semiconductors such as TiO2. However, the major drawback of Titanium dioxide (TiO2) is its wide band gap (3.0 eV to 3.2 eV) which limits its photocatalytic activities to the ultraviolet region of the electromagnetic spectrum. Understanding the interaction of dye molecules with the surfaces of TiO2 is crucial for optimizing light-harvesting, photoconversion function and photocurrent densities in DSSCs. The three polymorphs of TiO2 are anatase, brookite and rutile. The optical properties of brookite semiconductor have not been much studied although brookite has been reported to have good photocatalytic properties. In this work, Density functional theory (DFT) computational approach was used through various computational softwares which are CASTEP, GAUSSIAN, GAUSSUM, GPAW, ASE, and AVOGADRO with B3LYP, LANL2DZ, PBE, and GGA functional to explore the photocatalytic properties of the typical ruthenium N3 complex, polyenediphenyl-aniline dye moiety, croconate dye molecules and three modelled surfaces of brookite which are (TiO2)5, (TiO2)8 and (TiO2) 68 for application in DSSCs. We also studied the absorption of the corresponding dye molecules on the three surfaces of brookite TiO2. Our findings showed strong binding ability, good electronic coupling, efficient charge separation, spontaneous electron injection and good spectral properties upon adsorption of the dye molecules to brookite TiO2 semiconductor clusters. Our findings on the optical absorption spectra of ruthenium N3 dye, croconate dye and polyenediphenyl-aniline dye molecule absorbed on (TiO2)5 and (TiO2)8 brookite cluster shows bathocromatic shift of the absorption maxima to higher wavelength and improve optical response of TiO2 brookite cluster. A red spectra shift and absorption over a wide range of the solar spectrum in the visible and near infra-red region of the solar spectrum was achieved upon absorption of the ruthenium N3 complex and polyenediphenyl-aniline dye molecules on (TiO2)5 and (TiO2)8 brookite cluster. The results generally suggest that the absorption of dye molecules on TiO2 brookite cluster improves its spectra responsivity in the UV region and makes it possible to absorb over the whole spectrum range, that is, the UV, visible and near infra – red region of the solar spectrum. Our findings also showed good electron injection kinetics from the dye to TiO2 brookite clusters, which suggests higher photocurrents density and open circuit voltage in DSSCs. DA - 2019-09-20 DB - ResearchSpace DP - Univen KW - Dye sensitized solar cells KW - Solar spectrum KW - Dye molecules KW - Density functional theory KW - TiO2 brookite cluster LK - https://univendspace.univen.ac.za PY - 2019 T1 - Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells TI - Studies of interaction of dye molecules with TiO2 Brookite clusters for application in dye sensitized solar cells UR - http://hdl.handle.net/11602/1477 ER -