Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Saad Bin-Omran"'
Autor:
Fafa Chiker, Najet Baki, Yasser Abderrahim Khachai, Houari Khachai, Redouane Miloua, Rabah Khenata, Saad Bin-Omran, Abdelmadjid Bouhemadou, Mohammed Benali Kanoun, Souraya Goumri-Said
Publikováno v:
Crystals, Vol 12, Iss 10, p 1397 (2022)
The present work is a theoretical study of the structural and spin-polarized dependent optoelectronic thermoelectric properties of the melilite-typeGd2Be2GeO7 compound, using the full potential linearized augmented plane wave approach in the framewor
Externí odkaz:
https://doaj.org/article/d9720d630b3144df88993937980ca85c
Publikováno v:
Phase Transitions. 96:1-15
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::733e0ad0e2ccbd5873d3fa53e8554686
https://doi.org/10.1080/01411594.2022.2154208
https://doi.org/10.1080/01411594.2022.2154208
Publikováno v:
Journal of Rare Earths.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d795b943036c4a71d2e8271d5f167c42
https://doi.org/10.1016/j.jre.2023.04.012
https://doi.org/10.1016/j.jre.2023.04.012
Autor:
Sara Chaba Mouna, Missoum Radjai, Abdelmadjid Bouhemadou, Djamel Houatis, Djamel Allali, Saber Sâad Essaoud, Saad Bin-Omran
Publikováno v:
Physica Scripta. 98:065949
In this study, we employed the ab initio pseudopotential plane wave approach, utilizing the GGA-PBEsol exchange-correlation functional, to investigate the structural, elastic, and thermodynamic properties of BaXCl3 (X = Li, Na) perovskites under hydr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5256174c9d0f64b35ec364c66145570
https://doi.org/10.1088/1402-4896/acd3c4
https://doi.org/10.1088/1402-4896/acd3c4
Autor:
Murefah Mana AL-Anazy, Houari Khachai, M. Faizan, T. Seddik, Saad Bin Omran, Shah Haidar Khan, Jiahao Xie, Rabah Khenata
Publikováno v:
International Journal of Energy Research. 45:4495-4507
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9350ef038bef43aeccef48887ae977bc
https://doi.org/10.1002/er.6118
https://doi.org/10.1002/er.6118
Autor:
Mohamed Khalfa, Said Hadji, Smain Korichi, Hamid Boucherit, Houari Khachai, Rabah Khenata, Bouzid Rahal, Amane Sahli, Saad Bin Omran
Publikováno v:
physica status solidi (b). 259:2100630
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20136cc946912c4454d90c1d6b654325
https://doi.org/10.1002/pssb.202100630
https://doi.org/10.1002/pssb.202100630
Autor:
Mohammed Alaa Bousahla, Muhammad Faizan, Taieb Seddik, Saad Bin Omran, Houari Khachai, Amel Laref, Rabah Khenata, Sami Znaidia, Imed Boukhris, Shah Haidar Khan
Publikováno v:
Materials Today Communications. 30:103061
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c0c486081be2aba8726515f0921726e
https://doi.org/10.1016/j.mtcomm.2021.103061
https://doi.org/10.1016/j.mtcomm.2021.103061
Autor:
Issam Abdelraziq, Rabah Khenata, Mohammed Abu-Jafar, Raed Jaradat, Diana Dahliah, Saad Bin Omran
Publikováno v:
Materials Chemistry and Physics. 208:132-142
The equilibrium structural parameters, structural phase transition as well the electronic properties of XH compounds have been computed by using the first-principles calculations based on density-functional theory (DFT) and the full-potential lineari
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ac061b92ce605f5e252ca22993c437f
https://doi.org/10.1016/j.matchemphys.2018.01.037
https://doi.org/10.1016/j.matchemphys.2018.01.037
Autor:
Rabah Khenata, Saad Bin Omran, Raed Jaradat, Mohammed Abu-Jafar, Issam Abdelraziq, Samah Al-Qaisi, Dinesh Varshney
Publikováno v:
Phase Transitions. 90:914-927
First principle calculations based on the density functional theory using the full-potential linearized augmented plane wave method have been carried out to determine the structural stability of different crystallographic phases, the pressure-induced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff4a99d11be0b4f2d2fb655dbcc46dda
https://doi.org/10.1080/01411594.2017.1286488
https://doi.org/10.1080/01411594.2017.1286488
Autor:
B. Abbar, A. Abdiche, Rabah Khenata, Ghulam Murtaza, F. Soyalp, R. Riane, M. Guemou, R. Moussa, Saad Bin Omran
Publikováno v:
Journal of Electronic Materials. 44:4684-4699
The structural, electronic and optical properties of the GaAs1−x P x ternary alloys together with their binary GaP and GaAs compounds were investigated in the zinc-blende (ZB) phase using the density functional theory. The lattice constant of the G
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ded46271e0d5d05d7ca83248d6cdd330
https://doi.org/10.1007/s11664-015-4048-2
https://doi.org/10.1007/s11664-015-4048-2