Zobrazeno 1 - 10
of 32
pro vyhledávání: '"S. Louhibi Fasla"'
Publikováno v:
Journal of Magnesium and Alloys, Vol 8, Iss 4, Pp 1166-1175 (2020)
The present study aims to investigate the equation of state (EOS) parameters of CaMg3 in αReO3 (D09), AlFe3 (D03), Cu3Au (L12) and CuTi3 (L60) structures, using full potential linear muffin-tin orbitals (FP-LMTO) approach based on the density functi
Externí odkaz:
https://doaj.org/article/ab728a84d1964ad09d9eaa49af3519ae
Publikováno v:
Materials Today: Proceedings. 51:2115-2119
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dec3240a9e0be648c6da6f06f4272f4b
https://doi.org/10.1016/j.matpr.2021.12.425
https://doi.org/10.1016/j.matpr.2021.12.425
Autor:
S. Louhibi-Fasla, Baida Abdelbasset, Hocine Kamel, Ismail Ouadha, Beloufa Nabil, Bekheira Samir, Cherchab Youcef
Publikováno v:
Annals of West University of Timisoara - Physics. 63:111-128
The structural, electronic and optical properties of the of ScxGa1-xP alloys have been investigated by using the full-potential plane-wave FP-LAPW method as implemented in the Wien2k code. The exchange-correlation (XC) energy of electrons was treated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ceca794683d199e6f2f23434a011493
https://doi.org/10.2478/awutp-2021-0008
https://doi.org/10.2478/awutp-2021-0008
Autor:
S. Louhibi-Fasla, Salah Daoud, Nabil Beloufa, A. Chahed, Hamza Rekab-Djabri, Samir Bekheira, Youcef Chechab
Publikováno v:
Annals of West University of Timisoara - Physics. 63:40-56
We use FP-LAPW method to study structural, electronic, and optical properties of the pure and Y-doped SnO2. The results show that by Y doping of SnO2 the band gaps are broadened, and still direct at Γ-point. For pure SnO2 material, the obtained valu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fcf8e0f278e1df071613436d40c6a9b
https://doi.org/10.2478/awutp-2021-0004
https://doi.org/10.2478/awutp-2021-0004
Publikováno v:
Acta Physica Polonica A. 140:34-39
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69402336fbbb81ca8286470725ec71ac
https://doi.org/10.12693/aphyspola.140.34
https://doi.org/10.12693/aphyspola.140.34
Autor:
F. El Haj Hassan, Manal M. Abdus Salam, Mohamed Drief, S. Daoud, S. Louhibi-Fasla, Hamza Rekab-Djabri
Publikováno v:
Canadian Journal of Physics. 98:834-848
In this work, first principle calculations of the structural, electronic, elastic, and optical properties of novel AgBr1–xIx ternary alloys in rock-salt (B1) and zinc-blende (B3) structures are presented. The calculations were performed using the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b72e4b16a1afbff2502d2116b2155e1
https://doi.org/10.1139/cjp-2019-0357
https://doi.org/10.1139/cjp-2019-0357
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:
S. Daoud, A. A. Haichour, H. Rekkab Djabri, N. Beloufa, R. Yagoub, C. Zegadi, S. Louhibi Fasla, Moussaab Belarbi
Publikováno v:
Ukrainian Journal of Physics; Vol. 66 No. 8 (2021); 699
Український фізичний журнал; Том 66 № 8 (2021); 699
Український фізичний журнал; Том 66 № 8 (2021); 699
We report the results of first-principles total-energy calculations for structural properties of scandium nitride (ScN) semiconductor compound in NaCl-type (B1), CsCl-type (B2), zincblende-type (B3), wurtzite-type (B4), NiAs-type (B81), CaSi-type (Bc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8762704e6e61c7b54842dfa9666887d5
https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2020305
https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2020305
Ми повідомляємо про дослідження фаз високого тиску сполук YN та ScN, використовуючи останню версію методу FPLMTO, який забезпечує точну оброб
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82bef69b18a877ef3f1e0db78c6acb47
https://essuir.sumdu.edu.ua/handle/123456789/80673
https://essuir.sumdu.edu.ua/handle/123456789/80673
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.