Ninis, O. and Abarkan, M. and Bouachrine, M. (2015) Combined experimental and theoretical study of structural and optoelectronic properties of Polyfuran with its oligomers. In: UNSPECIFIED.

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Official URL: https://www.scopus.com/inward/record.uri?eid=2-s2....

Abstract

In this work, a combination of experimental and theoretical study of Polyfuran and its oligomers, in their neutral and doped states, was reported. The effect of chain length on optoelectronic properties was discussed using the Density Functional Theory (DFT). Since the opto-electronic properties of this kind of conducting polymers are governed by their band gap, a comparison among Highest Occupied Molecular Orbital, Last Unoccupied Molecular Orbital and band Gap energies of these compounds shall be presented. © 2015 IEEE.

Item Type: Conference or Workshop Item (UNSPECIFIED)
Uncontrolled Keywords: Conducting polymers; Electronic properties; Energy gap; Molecular orbitals; Oligomers, Band gap energy; Doped state; Gap energy; Highest occupied molecular orbital; Optoelectronic properties; Polyfuran; Theoretical study, Density functional theory
Subjects: Computer Science
Divisions: SCIENTIFIC PRODUCTION > Computer Science
Depositing User: Administrateur Eprints Administrateur Eprints
Last Modified: 31 Jan 2020 15:46
URI: http://eprints.umi.ac.ma/id/eprint/2637

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