Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Youcef Cherchab"'
Publikováno v:
Annals of West University of Timisoara - Physics. 64:126-147
Structural stability, electronic, optical, and photovoltaic properties of pure and doped InP were evaluated by using first principles calculations via the density functional theory (DFT). The exchange-correlation potential is treated with generalized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27f0de794b46885d09a183f7d4503233
https://doi.org/10.2478/awutp-2022-0009
https://doi.org/10.2478/awutp-2022-0009
Publikováno v:
The European Physical Journal Plus. 137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::051c4edef9bffd3cfd5fdc78cf1b1d5b
https://doi.org/10.1140/epjp/s13360-022-03118-3
https://doi.org/10.1140/epjp/s13360-022-03118-3
Publikováno v:
International Journal of Quantum Chemistry. 121
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40526fa2172e28dc4773c51ad7dbeeef
https://doi.org/10.1002/qua.26791
https://doi.org/10.1002/qua.26791
Autor:
Nabil Beloufa, Youcef Cherchab, Souad Louhibi-Fasla, Salah Daoud, Hamza Rekab-Djabri, Abbes Chahed
Publikováno v:
Computational Condensed Matter. 30:e00642
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3ec48965b531660e92f094c2c89eefe
https://doi.org/10.1016/j.cocom.2022.e00642
https://doi.org/10.1016/j.cocom.2022.e00642
Publikováno v:
Computational and Theoretical Chemistry. 1200:113231
Structural, elastic, electronic, and thermoelectric properties of KLaX (X = C, Si, Ge and Sn) half Heusler compounds have been studied using the full potential linearized augmented plane wave (FP-LAPW) method within density functional theory (DFT). I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d15df1e307e0048d0e41baa993d49929
https://doi.org/10.1016/j.comptc.2021.113231
https://doi.org/10.1016/j.comptc.2021.113231
Autor:
Nabil, Beloufa, Ouadha, Ismail, Youcef, Cherchab, Louhibi-Fasla, Souad, Samir, Bekheira, Kamel, Hocine, Abdelbasset, Baida
Publikováno v:
Annals of the West University of Timisoara, Physics Series; December 2021, Vol. 63 Issue: 1 p111-128, 18p
Publikováno v:
Computational Materials Science. 95:509-516
In this work, we have carried out a first-principles study of the structural stability and the electronic properties of the GaxY1−xN ternary compound (with x = 0, 0.25, 0.50, 0.75 and 1.0) in the rock-salt and wurtzite like structures. Total energy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9aa03d45b4af5384667d2474148b567
https://doi.org/10.1016/j.commatsci.2014.08.021
https://doi.org/10.1016/j.commatsci.2014.08.021
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