DFT/TD-DFT study of novel triphenylamine-based dyes with azo moieties and π-spacer variations for enhanced dye-sensitized solar cell performance
This study involves a computational analysis of new D-π-A dyes obtained from triphenylamine (TPA), which contain various azo-dye components. The structural, molecular, electrical, and optical properties of these dyes were computed using Density Functional Theory (DFT) and Time-Dependent DFT, utilizi...
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          | Main Authors: | Jubaer Ahmod Shakil, Shassatha Paul Saikat, Niloy Bhattacharjee, Md. Rithoan Hossain, Mahafuz Hossen, Jahidul Islam, Mayeen Uddin Khandaker, Jamal Uddin, Faisal Islam Chowdhury | 
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| Format: | Article | 
| Language: | English | 
| Published: | Elsevier
    
        2024-12-01 | 
| Series: | Chemical Physics Impact | 
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S266702242400269X | 
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