Title of article
Investigations on Optoelectronic Properties of New low Gap Compounds Based on Pyrrole as Solar Cells Materials
Author/Authors
Ninis, O. LIMAO - Faculté Polydisciplinaire de Taza, Taza, Morocco , Bouzzine, SM. URMM/UCTA - Faculté des Sciences et Techniques, Errachidia, Morocco , Toufik, H. UMIM - Faculté Polydisciplinaire de Taza - Université Sidi Mohamed Ben Abdellah, Morocco , Lamchouri, F. Equipe de Recherche « Substances Naturelles & Environnement » - Faculté Polydisciplinaire de Taza - Université Sidi Mohamed Ben Abdellah, Morocco , Abarkan, M. LIMAO - Faculté Polydisciplinaire de Taza, Taza, Morocco , Hamidi, M. URMM/UCTA - Faculté des Sciences et Techniques, Errachidia, Morocco , Bouachrine, M. UMIM - Faculté Polydisciplinaire de Taza - Université Sidi Mohamed Ben Abdellah, Morocco
Pages
14
From page
19
To page
32
Abstract
In this paper theoretical study by using DFT method on three conjugated compound based on 2-styryl-5-phenylazo-pyrrole is reported. These dyes contain one carboxy, two carboxy and one sulfonic acid anchoring groups, the aim is to investigate their effects on the electronic structure. The theoretical knowledge of the HOMO and LUMO energy levels of the components is cannot be ignored in investigating suitable materials for organic solar cells so the HOMO, LUMO and gap energies of the studied compound have been calculated and reported. These properties suggest these materials as good candidates for organic solar cells.
Keywords
p-conjugated molecules , Organic solar cells , DFT , Low band-gap , Electronic Properties , HOMO , LUMO
Serial Year
2013
Record number
2496589
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