Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mokhtar, BERRAHAL"'
Autor:
Abdelakader, ALLEG, Ahmed, BENAMARA, Noureddine, MOULAY, Mokhtar, BERRAHAL, Abdelhalim, ZOUKEL, Omar, MANSOUR, Djillali, BENSAID, Yahia, AZZAZ, Al-Douri, Y.
Publikováno v:
In Solid State Communications 1 March 2024 380
Autor:
Samia, Rachedi, Yahia, Azzaz, Ahmed, Benamara, Mokhtar, Berrahal, Noureddine, Moulay, Mohamed, Liani, Djillali, Bensaid, Al-Douri, Y.
Publikováno v:
In Chemical Physics 1 September 2023 573
Autor:
Mohamed, Liani, Noureddine, Moulay, Mokhtar, Berrahal, Al-Douri, Y., Djillali, Bensaid, Lakhdar, Boumia, Abd El-Rehim, A.F., Jadan, M.
Publikováno v:
In Materials Science & Engineering B December 2022 286
Publikováno v:
SPIN. 10
In this study, we report the electronic structure properties of SmFe2 and HoCo2 binary Laves phase compounds using the density functional theory (DFT) method. We treated the exchange correlation potential with generalized gradient approximation (GGA)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::582681e37b35e824d4362fd3a5d136b4
https://doi.org/10.1142/s2010324720500204
https://doi.org/10.1142/s2010324720500204
Publikováno v:
Materials Science in Semiconductor Processing. 134:106047
In this paper, we used an ab-initio calculation within the Density Functional Theory (DFT) based on full-potential linearized augmented plane wave (FP-LAPW) method, to compute the magneto-electronic, elastic, thermic and thermoelectric properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85149120f150ed923a5a25a76c26bb56
https://doi.org/10.1016/j.mssp.2021.106047
https://doi.org/10.1016/j.mssp.2021.106047
Autor:
Dinesh Varshney, Mokhtar Berrahal, Yarub Al-Douri, Mohammed Ameri, Mohamed Boubchir, Ibrahim Ameri, Bennadji Abderrahim, Uda Hashim
Publikováno v:
Materials Science-Poland, Vol 33, Iss 4, Pp 699-708 (2015)
The paper presents an investigation on crystalline, elastic and electronic structure in addition to the thermodynamic properties for a CeRu4P12 filled skutterudite device by using the full-potential linear muffin-tin orbital (FP-LMTO) method within t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca59fa68b45fce5cffca27b2cbda1711
https://doaj.org/article/d334fb19159d4b77899e0b12e1a8274d
https://doaj.org/article/d334fb19159d4b77899e0b12e1a8274d
Autor:
Hamadi Khemakhem, Mohamed Rguitti, Hamza Lidjici, Mokhtar Berrahal, Med Amine Hentatti, Brahim Lagoun
Publikováno v:
Journal of Alloys and Compounds. 618:643-648
Lead-free piezoceramics (1− x )Bi 0.5 Na 0.5 TiO 3 – x BaTiO 3 ( x = 0.00, 0.03, 0.05, 0.065, 0.07, 0.08 and 0.10) have been prepared by the conventional solid reaction method and their structure and electrical properties were systematically inve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fc6d5a2bf52774805f183336af814ff
https://doi.org/10.1016/j.jallcom.2014.08.161
https://doi.org/10.1016/j.jallcom.2014.08.161