Effect of the Alkyl Chain Length Incorporated into Donor Part on the Optoelectronic Properties of the Carbazole Based Dyes: Theoretical Study

In this paper, we report a theoretical study using density functional theory (DFT) and time-dependent (TD-DFT) for R-D-π-A systems with various alkyl chains (R). Results show that the LUMO of the dye lies above the semiconductor conduction band, promoting the injection of electrons; the lower HOMO...

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Bibliographic Details
Main Authors: Souad El Mzioui, Si Mohamed Bouzzine, Mohammed Bouachrine, Mohamed Naciri Bennani, Mohamed Hamidi
Format: Article
Language:English
Published: Universidade Federal de Mato Grosso do Sul 2017-12-01
Series:Orbital: The Electronic Journal of Chemistry
Subjects:
Online Access:https://periodicos.ufms.br/index.php/orbital/article/view/16410

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