Zobrazeno 1 - 10
of 25
pro vyhledávání: '"M. Ghezali"'
Publikováno v:
Phase Transitions. 93:865-876
In this manuscript, we discussed an ab initio analysis of the structural, electronic, optical and magnetic properties of LnO (Ln = Eu, Dy) compounds. Our assessments were performed by the augmented...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8080cea50fd892b606859515e670355c
https://doi.org/10.1080/01411594.2020.1803318
https://doi.org/10.1080/01411594.2020.1803318
Autor:
H. Righi, O. Cheref, Y. Djaballah, M. Ghezali, M. Rabah, Ali H. Reshak, A. Belasri, A. Gani, D. Rached
Publikováno v:
Chinese Journal of Physics. 64:174-182
We have conducted a first-principles study on the structural, electronic, optical and elastic properties of BeSiP2 and BeGeP2 chalcopyrite compounds. Using the density functional theory (DFT), implemented in both full potential linear muffin-tin orbi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18147decfa01ed8628fa49c38a2d4803
https://doi.org/10.1016/j.cjph.2020.01.007
https://doi.org/10.1016/j.cjph.2020.01.007
Autor:
M. Ghezali, A. Arroussi
Publikováno v:
Optik. 164:16-27
MgF2 is a compound, which is transparent for the entire spectrum ranging from ultraviolet to infrared is a good candidate for ultraviolet applications. In this work, we have studied the structural, electronic and optical properties of MgF2 by the fir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68a161d3923a94bca82b8a18870e4e66
https://doi.org/10.1016/j.ijleo.2018.03.010
https://doi.org/10.1016/j.ijleo.2018.03.010
Autor:
M. Ghezali, B. Mahfoud
Publikováno v:
Computational Condensed Matter. 14:67-73
Using the plane wave version of the full potential linear muffin-tin orbital (FPLMTO) method with the LSDA+U approach, which enables an accurate treatment of the interstitial regions, the structural, electronic, elastic, magnetic and optical properti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f0867c7c87c0653aa42b3f38d04be68
https://doi.org/10.1016/j.cocom.2018.01.003
https://doi.org/10.1016/j.cocom.2018.01.003
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
A. Baida, M. Ghezali
Publikováno v:
Computational Condensed Matter. 17:e00333
In this paper, we presented an ab-initio study of the structural, electronic and optical properties of the binary compound of indium phosphide (InP). This material is widely used in the field of optoelectronics and microelectronics fast. Our calculat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38debdbd52259a0d9c4e6e510804862c
https://doi.org/10.1016/j.cocom.2018.e00333
https://doi.org/10.1016/j.cocom.2018.e00333
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Noureddine Mehnane, Fouzia Badi, Nadir Sekkal, Hamza Abid, A. Louhadj, M. Ghezali, Bouhalouane Amrani, Youcef Cherchab
Publikováno v:
Superlattices and Microstructures. 46:435-442
Using the plane wave version of the full potential linear muffin-tin orbital (FPLMTO) method, which enables an accurate treatment of the interstitial regions, the electronic properties of ScN, YN, LaN and GdN rocksalt/rocksalt superlattices are calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89a05fa879c26ffde0135b6dab6b3b8f
https://doi.org/10.1016/j.spmi.2009.05.001
https://doi.org/10.1016/j.spmi.2009.05.001
Publikováno v:
Materials Chemistry and Physics. 112:774-778
Using two different first principle methods, the full potential linear augmented plane waves (FPLAPW) and a version of the full potential linear muffin-tin orbitals method (FPLMTO) which enables an accurate treatment of the interstitial regions, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8aaa5f579031f1ed6031723df1c3e765
https://doi.org/10.1016/j.matchemphys.2008.06.031
https://doi.org/10.1016/j.matchemphys.2008.06.031
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 40:606-617
The structural and electronic properties of YN are investigated using two different first principles’ methods: the full potential linear augmented plane waves (FPLAPW) method and a recent version of the first principles full potential linear muffin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::245831fa30c06287d59f36af21f1bcda
https://doi.org/10.1016/j.physe.2007.08.122
https://doi.org/10.1016/j.physe.2007.08.122