Zobrazeno 1 - 10
of 22
pro vyhledávání: '"M. Guemou"'
Publikováno v:
Journal of Materials Research. 37:1877-1891
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4775b7a61bfb5809984c78ae1b7360f0
https://doi.org/10.1557/s43578-022-00599-x
https://doi.org/10.1557/s43578-022-00599-x
Publikováno v:
Physics of the Solid State. 62:2467-2473
Since its discovery in 2004, graphene has attracted the intention of several researchers in the world because of its fascinating electronic and mechanical properties. Various theoretical and experimental works have been devoted to this material. In t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4a5f38d26c0d034c9afcb29e3de85d2
https://doi.org/10.1134/s1063783420120112
https://doi.org/10.1134/s1063783420120112
Publikováno v:
Physics of the Solid State. 62:1815-1829
In order to extract structural and electronic properties of BxIn1 – xAs ternary alloys and enrich the database of materials based on boron and indium, we have used full-potential augmented plane wave (FP-LAPW) method through the density function th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8c796fe8c308c970b5d008b8c4d8a48
https://doi.org/10.1134/s106378342010011x
https://doi.org/10.1134/s106378342010011x
Autor:
S. Bin-Omran, Rabah Khenata, A. Abdiche, M. Guemou, R. Ahmed, Sohail Afzal Tahir, A. Oualdine, F. Soyalp
In this study, we present our predicted results related to the structural, electronic, and optical properties of Ga(x)In(1-x)AsyN(1-y) quaternary alloys while assessing the associated zinc blende binary and ternary compounds. All calculations are per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74c6b2b6e2e673e05d39bf002bfe5815
https://avesis.yyu.edu.tr/publication/details/1859219c-6bcf-42fc-b1b0-61bf4e5fc030/oai
https://avesis.yyu.edu.tr/publication/details/1859219c-6bcf-42fc-b1b0-61bf4e5fc030/oai
Publikováno v:
ICREEC 2019 ISBN: 9789811554438
Carbon dioxide dissociation using dielectric barrier discharge has been experimentally investigated. The electrical discharge was stimulated using high voltage pulses of nanosecond duration, with a repetition rate in the range of 100–1000 Hz. The r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::788f0d33bb35a4cba42135926c98766e
https://doi.org/10.1007/978-981-15-5444-5_54
https://doi.org/10.1007/978-981-15-5444-5_54
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
Publikováno v:
Solid State Communications. 206:56-64
In this paper, we have studied the structural and electronic properties of GaAs, GaN, BN, BAs binary compounds and their ternary and quaternary solid solutions using the full potential-linearized augmented plane wave method within density functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccf5b217a723328df1dde595a161c79a
https://doi.org/10.1016/j.ssc.2015.01.011
https://doi.org/10.1016/j.ssc.2015.01.011
Publikováno v:
Physica B: Condensed Matter. 436:33-40
In this work, we present a density-functional theory study of structural, electronic and optical properties of BAs, BN binary compounds and their ternary BN x As 1− x solid solutions. The calculations are done by using the all-electron full potenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::325cc4284d0ada5809122a362e7d1030
https://doi.org/10.1016/j.physb.2013.11.030
https://doi.org/10.1016/j.physb.2013.11.030
Publikováno v:
Advances in Materials Science and Applications. 1:9-12
First principles total energy calculations were carried out to investigate structural, electronic and optical properties of zinc-blend (ZB) MgO solid solution. Firstly, we have calculated lattice parameters a0(A ° ), bulk modulus B in GPa and pressu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9b3a31f08c7f4bc3e0cc27f36112dba
https://doi.org/10.5963/amsa0101002
https://doi.org/10.5963/amsa0101002
Publikováno v:
Physica B: Condensed Matter. 407:1292-1300
Density functional calculations are performed to study the structural, electronic and optical properties of technologically important BxGa1−xAs ternary alloys. The calculations are based on the total-energy calculations within the full-potential au
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fbc5162e1c16677d322387d866c2486
https://doi.org/10.1016/j.physb.2012.01.132
https://doi.org/10.1016/j.physb.2012.01.132