Theoretical characterization of highly efficient dye sensitized solar cells

Faculty Science Year: 2014
Type of Publication: ZU Hosted Pages: 22-34
Authors:
Wael Salah AbdelHalim
Journal: Molecular Physics Taylor & Francis Volume: 1
Keywords : Theoretical characterization , highly efficient , sensitized solar    
Abstract:
Molecular electronic structure calculations, employing density functional theory (DFT) and time-dependent density functional theory (TD-DFT) methodologies, have been carried out to improve the performance of the synthesised dye YD2-o-C8 whi
    
     
 
       

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  • Mohamed Gamal Helmy Mohamed Abdelwahed, "Electronic Properties of Organic Complexes. 2. Reactive Azodyes", Spain, 1993 More
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