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

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

A range of solution-processed organic and hybrid organic−inorganic solar cells, such as dye-sensitized and bulk heterojunction organic solar cells have been intensely developed recently. TiO<sub>2</sub> is widely employed as electron transporting material in nanostructured TiO<sub>...

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Bibliographic Details
Main Authors: Ife Fortunate Elegbeleye, Nnditshedzeni Eric Maluta, Rapela Regina Maphanga
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Molecules
Subjects:
density functional theory
titanium dioxide
optical properties
electronic properties
solar cells
Online Access:https://www.mdpi.com/1420-3049/26/4/955

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https://www.mdpi.com/1420-3049/26/4/955

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