Detailed Information

Cited 0 time in webofscience Cited 0 time in scopus
Metadata Downloads

Synthesis, experimental and theoretical characterization of a new copolymer bearing pyrrole and anthracene units

Authors
Kacimi, R.Chemek, M.Bouchikhi, A.Lgaz, HassaneAzaid, A.Raftani, M.Lee, Han-seungAlimi, K.Bejjit, L.Bouachrine, M.
Issue Date
Nov-2022
Publisher
Elsevier BV
Keywords
Pyrrole; Anthracene; Oxidative synthesis; DFT; Spectroscopic properties
Citation
Journal of Photochemistry and Photobiology A: Chemistry, v.432, pp 1 - 10
Pages
10
Indexed
SCIE
SCOPUS
Journal Title
Journal of Photochemistry and Photobiology A: Chemistry
Volume
432
Start Page
1
End Page
10
URI
https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/111073
DOI
10.1016/j.jphotochem.2022.114056
ISSN
1010-6030
1873-2666
Abstract
The present work represents an experimental and theoretical investigation of a new copolymer having Anthracene and Pyrrole units named poly [anthracene-polypyrrole] and noted poly[ANT-PPy]. The synthesized material was obtained by oxidative polymerization of anthracene and pyrrole monomers using the ferric chloride (FeCl3) as an oxidant agent. Prepared material was experimentally characterized using X-ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, scanning electron microscope (SEM), and thermogravimetric analysis measurements (ATD/TGA). The FTIR analysis confirmed the formation of a new backbone incorporating a unit of pyrrole associated to anthracene group. The XRD and SEM analyses showed that the poly[ANT-PPy] material exhibited an ordered phase of low crystalline. Based on optical absorption analysis, the obtained material absorbs essentially in the UV part with a shoulder absorption band in the visible part centered at 410 nm. Thermal analysis (ATD/TGA) showed that the obtained material had excellent thermal properties compared to that of unmodified one. Besides, electronic and structural properties of synthesized copolymer were examined through a computational approach using Density Functional Theory (DFT) method. The experimental optical band gap was found to be 2.76 eV while theoretically calculated value was 3.37 eV. The synthesized material showed promising properties that would favorite future exploration and applications.
Files in This Item
Go to Link
Appears in
Collections
COLLEGE OF ENGINEERING SCIENCES > MAJOR IN ARCHITECTURAL ENGINEERING > 1. Journal Articles

qrcode

Items in ScholarWorks are protected by copyright, with all rights reserved, unless otherwise indicated.

Related Researcher

Researcher Lee, Han Seung photo

Lee, Han Seung
ERICA 공학대학 (MAJOR IN ARCHITECTURAL ENGINEERING)
Read more

Altmetrics

Total Views & Downloads

BROWSE