Zobrazeno 1 - 10
of 61
pro vyhledávání: '"O. Arbouche"'
Publikováno v:
International Journal of Modern Physics B.
In this paper, we used the first-principles method to investigate the structural, electronic, mechanical and thermodynamic parameters of the ternary [Formula: see text]-Ti–15Nb–[Formula: see text]Si alloys with [Formula: see text][Formula: see te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df0505929658606405ebf419e2c5afd6
https://doi.org/10.1142/s0217979224500280
https://doi.org/10.1142/s0217979224500280
Publikováno v:
Journal of Electronic Materials. 51:3162-3172
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96c6f4d3dc5345d732c6e8279b363eda
https://doi.org/10.1007/s11664-022-09570-2
https://doi.org/10.1007/s11664-022-09570-2
Autor:
Z. A. A. R. Almaghbash, O. Arbouche
Publikováno v:
ChemistrySelect. 6:5559-5566
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c272dc10ffa351a1fc7531e1cd84c23
https://doi.org/10.1002/slct.202100939
https://doi.org/10.1002/slct.202100939
Publikováno v:
International Journal of Hydrogen Energy. 45:33466-33477
In order to first principle density functional theory, the effects of anionic changes on the opto-electronic characteristics and photo-catalyst efficiency of perovskite LiPb(Cl,Br,I)3 is determined for water splitting. In recent years, photo-catalyti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::466a5cda439caee9639052ec179bc635
https://doi.org/10.1016/j.ijhydene.2020.09.066
https://doi.org/10.1016/j.ijhydene.2020.09.066
Publikováno v:
Journal of Computational Electronics. 19:1365-1372
A systematic theoretical investigation is carried out on the possible piezoelectric effect in the half-Heusler FeVX (X = P, As, Sb) compounds crystallizing in the cubic MgAgAs-type structure C1b by combining density functional theory (DFT) and pertur
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87a83fcc5673baecca43dd1a411c13f1
https://doi.org/10.1007/s10825-020-01543-0
https://doi.org/10.1007/s10825-020-01543-0
Autor:
O. Arbouche, Yarub Al-Douri, K. Amara, Mohammed Ameri, M. Adjdir, N. Chami, S. Chibani, F. Driss Khodja
Publikováno v:
Journal of Electronic Materials. 49:4916-4922
Structural, electronic, elastic, and transport properties of FeVX (X = As, P) half-Heusler (HH) compounds have been calculated using density functional theory (DFT). The generalized gradient approximation developed by Perdew–Burke–Ernzerhof (GGA-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::499ae7877facb32b9bd5dc6e0bc36ad7
https://doi.org/10.1007/s11664-020-08225-4
https://doi.org/10.1007/s11664-020-08225-4
Autor:
N. Moulay, Y. Azzaz, M. Yamani, M. Benouis, O. Arbouche, Mohammed Ameri, N. Yahi, Djillali Bensaid
Publikováno v:
Physics of the Solid State. 62:472-479
The magnetic stability and electronic properties of the FeO compound are investigated using the framework of an all-electron full-potential linearized augmented-plane wave (FP-LAPW) method within the generalized gradient (GGA) and GGA+U approximation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::271009169586376351654cb1aec7762c
https://doi.org/10.1134/s106378342003004x
https://doi.org/10.1134/s106378342003004x
Autor:
Mohammed Ameri, Z. Bouyakoub, Fethi Benzoudji, Djillali Bensaid, O. Arbouche, G. Elouered, N. Moulay
Publikováno v:
Acta Physica Polonica A. 136:42-48
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8eabdde9f6de9b52ded06b71fd30555c
https://doi.org/10.12693/aphyspola.136.42
https://doi.org/10.12693/aphyspola.136.42
Publikováno v:
Journal of Solid State Chemistry. 308:122870
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa0d4bf276b7095f0ba4d260f001f649
https://doi.org/10.1016/j.jssc.2021.122870
https://doi.org/10.1016/j.jssc.2021.122870
Autor:
O. Arbouche, A. Cherifi, Z. A. A. R. Almaghbash, M. Belabbas, A. Zenati, Aamir Hussain, A. Dahani, H. Mebarki
Publikováno v:
International Journal of Thermophysics. 42
In this paper, we report a theoretical study of the structural, electronic, thermoelectric and piezoelectric properties of TaXSn (X = Co, Rh and Ir) half-Heusler compounds crystallizing with cubic MgAgAs-type structure. We have made a quantitative ev
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fadecea925ce88cbf6e6f5cd5f0bc76f
https://doi.org/10.1007/s10765-020-02755-z
https://doi.org/10.1007/s10765-020-02755-z