Physico-chemical interpretations of the adsorption isotherms of D–π–A sensitizers with pyridyl group on TiO2 for dye sensitized solar cells using statistical physics and density functional theory

Physico-chemical interpretations of the adsorption isotherms of D–π–A sensitizers with pyridyl group on TiO2 for dye sensitized solar cells using statistical physics and density functional theory

In this paper, a statistical physics theory was used to analyze the adsorption isotherms of three Donor (D)-π -Acceptor (A) dyes bearing pyridyl group on TiO2 for dye sensitized solar cells. The experimental data of these organic dyes fit with a monolayer model with two binding sites. Our model is e...

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Bibliographic Details
Main Authors: Marwa Ben Manaa, Nuha Wazzan, Abdelmottaleb Ben Lamine
Format: Article
Language:English
Published: Elsevier 2021-11-01
Series:Journal of Materials Research and Technology
Subjects:
Adsorption isotherms
D-π-A dye sensitizers
Modeling
Statistical physics
DFT calculation
Dye sensitized solar cells
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785421008425

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http://www.sciencedirect.com/science/article/pii/S2238785421008425

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