Search Results - Elegbeleye, Ife Fortunate

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    Density Functional Theory Study of Optical and Electronic Properties of (TiO 2 ) n=5,8,68 Clusters for Application in Solar Cells

    Density Functional Theory Study of Optical and Electronic Properties of (TiO 2 ) n=5,8,68 Clusters for Application in Solar Cells by Elegbeleye, Ife Fortunate, Maluta, Nnditshedzeni Eric, Maphanga, Rapela Regina

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  2. 2
    Density functional theory study of promising polyene-diphenylaniline organic chromophores for dye-sensitized solar cell applications

    Density functional theory study of promising polyene-diphenylaniline organic chromophores for dye-sensitized solar cell applications by Elegbeleye, Ife Fortunate, Maluta, Nnditshedzeni Eric, Maphanga, Rapela Regina

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