Issue |
E3S Web of Conf.
Volume 469, 2023
The International Conference on Energy and Green Computing (ICEGC’2023)
|
|
---|---|---|
Article Number | 00024 | |
Number of page(s) | 9 | |
DOI | https://doi.org/10.1051/e3sconf/202346900024 | |
Published online | 20 December 2023 |
Single-wall boron nitride nanotubes encapsulating conjugated bithiophene molecule: Raman analysis
1 Laboratoire d’Etude des Matériaux Avancés et Applications (LEM2A), Université Moulay Ismail, Faculté des Sciences, BP 11201, Zitoune, Meknès, 50000, Morocco.
2 Institute of Applied Physics, Mohammed VI Polytechnic University, Lot 660, Hay Moulay Rachid, Ben Guerir, 43150, Morocco.
* Corresponding author: chenouf2021jamal@gmail.com
In this paper, we investigate the hybrid systems based on single-wall boron nitride nanotubes (SWBNNTs) encapsulating the bithiophene molecule (2T) by a combination of molecular dynamics, density functional theory (DFT), and spectral moments method (SMM). The structural stability of the hybrid systems 2T@SWBNNTs is explored using Lennard-Jones potential. We computed the optimal SWBNNTs diameter for which the resulting hybrids 2T@SWBNNTs are stable. Then, we report the calculated Raman spectra of the 2T molecule and the (7,7) SWBNNT before and after encapsulation. The structural stability and the occurrence (or not) of a possible charge transfer in the hybrid 2T@ (7,7) are investigated by analyzing the encapsulation effects on the Raman active modes of the (7,7) nanotube, as well as on those of the 2T molecule.
© The Authors, published by EDP Sciences, 2023
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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