Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Sidi Abdelmajid Ait Abdelkader"'
Autor:
Abdelhai Rahmani, Oussama Boutahir, Sidi Abdelmajid Ait Abdelkader, H. Chadli, Souhail Lakhlifi, Mourad Boutahir, José Mejía-López, Abdelali Rahmani
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 132:114757
We present in this paper, force constant model developed for Black phosphorene in order to reproduce the vibrationnal properties calculated from density functional theory . The results of this model are compared with the experimental data available f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee4cb289694cdc7dd9929d3fce3477e3
https://doi.org/10.1016/j.physe.2021.114757
https://doi.org/10.1016/j.physe.2021.114757
Autor:
Fatima Fergani, Patrick Hermet, H. Chadli, Abdelali Rahmani, Sidi Abdelmajid Ait Abdelkader, B. Fakrach, Abdelhai Rahmani
Publikováno v:
Journal of Nanomaterials
Journal of Nanomaterials, Hindawi Publishing Corporation, 2017, 2017, pp.ID9248153. ⟨10.1155/2017/9248153⟩
Journal of Nanomaterials, Vol 2017 (2017)
Journal of Nanomaterials, Hindawi Publishing Corporation, 2017, 2017, pp.ID9248153. ⟨10.1155/2017/9248153⟩
Journal of Nanomaterials, Vol 2017 (2017)
We calculated the nonresonant Raman spectra of C60 peapods to determine the concentration of C60 fullerenes inside single-walled carbon nanotubes. We focus on peapods with large diameters for which C60 molecules can adopt a double helix configuration
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94a9b54a01a8640609efb2c3517e31ef
Autor:
Sidi Abdelmajid Ait Abdelkader, H. Chadli, Fatima Fergani, Mouhcine Bentaleb, Abdelali Rahmani, Mourad Boutahir, B. Fakrach
Publikováno v:
2016 International Renewable and Sustainable Energy Conference (IRSEC).
In this work, we focus on the effect of trivacancy defects on vibrational and electronic properties of single wall carbon nanotube (SWNT). The nonresonant Raman spectra of these nanomaterials were calculated in the framework of the bond-polarizabilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a280681bdedac9c203aac482a0e5c488
https://doi.org/10.1109/irsec.2016.7983863
https://doi.org/10.1109/irsec.2016.7983863
Autor:
Sidi Abdelmajid Ait Abdelkader, Abdelali Rahmani, Mourad Boutahir, H. Chadli, B. Fakrach, Abdelhai Rahmani
Publikováno v:
2016 International Renewable and Sustainable Energy Conference (IRSEC).
In this paper, the Infrared spectra of hybrid nanostructures obtained by confinement of oligothiophene derivatives in two sheets of graphene are calculated in the framework of spectral momentmethod, together with a bond-polarizability model. Minimum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00b149b46c41017ccab56da50e53be9c
https://doi.org/10.1109/irsec.2016.7984075
https://doi.org/10.1109/irsec.2016.7984075