Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Nabil Al Aqtash"'
Autor:
Yousef M. Odeh, Said M. Azar, Anas Y. Al-Reyahi, Ahmad A. Mousa, Emad K. Jaradat, Nabil Al Aqtash
Publikováno v:
AIP Advances, Vol 13, Iss 7, Pp 075118-075118-11 (2023)
In this paper, by using density functional theory (DFT), the structural, electronic, and optical properties of cubic and orthorhombic perovskites BaZrS3−xSex are explored. The lattice parameters increase when the substitution of S/Se atoms is appli
Externí odkaz:
https://doaj.org/article/8fb934508036428daf139d9dd88e5407
Autor:
Ahmad Alsaad, Nabil Al-Aqtash, Renat F. Sabirianov, Ahmad Ahmad, Qais M. Al-Bataineh, Issam Qattan, Zaid Albataineh
Publikováno v:
Frontiers in Physics, Vol 7 (2019)
We report accurate calculations of tonsorial elements of α-Diisopropylammonium bromide (α-DIPAB) molecular ferroelectric crystal. In particular, elastic, piezoelectric and dielectric tensors were computed using density functional theory (DFT)-based
Externí odkaz:
https://doaj.org/article/e7dd971b2bc4481d99ab458ea1474267
Autor:
Anas Yousef Alreyahi, Said Al Azar, Ahmad A. Mousa, Saber Saad Essaoud, Khadidja Berarma, Mufeed Maghrabi, Nabil Al-Aqtash, Ahmad Mufleh
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fe07860793a950eec01fde78f207971
https://doi.org/10.2139/ssrn.4355206
https://doi.org/10.2139/ssrn.4355206
Publikováno v:
Computational and Theoretical Chemistry. 1225:114157
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c723e81738dc45ac8e057567fde632f
https://doi.org/10.1016/j.comptc.2023.114157
https://doi.org/10.1016/j.comptc.2023.114157
Autor:
Andrei Sokolov, Eugene Kirianov, Albina Zlenko, Abdiel Quetz, Anil Aryal, Sudip Pandey, Igor Dubenko, Shane Stadler, Naushad Ali, Nabil Al-Aqtash, Renat Sabirianov
Publikováno v:
AIP Advances, Vol 6, Iss 5, Pp 056211-056211-5 (2016)
The effect of substrates on the magnetic and transport properties of Ni2Mn1.5In0.5 ultra-thin films were studied theoretically and experimentally. High quality 8-nm films were grown by laser-assisted molecular beam epitaxy deposition. Magneto-transpo
Externí odkaz:
https://doaj.org/article/17cef687d8344d50b46cee3e83feb8ad
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::11121470cd928829aea1b9db386e28e7
https://doi.org/10.2139/ssrn.4254388
https://doi.org/10.2139/ssrn.4254388
Autor:
Debasis Sengupta, Fang Wang, Nabil Al-Aqtash, Xiaohong Xu, Juan Du, Fan Sun, Hao Zeng, Renat Sabirianov
Publikováno v:
Nanoscale. 10:11028-11033
Ferromagnetic Cr2Te3 nanorods were synthesized by a one-pot high-temperature organic-solution-phase method. The crystalline phases and magnetic properties can be systematically tuned by varying the molar ratio of the Cr and Te precursors. A magnetica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d91a619ca2f0d40fa89cd462beb7014
https://doi.org/10.1039/c8nr02272k
https://doi.org/10.1039/c8nr02272k
Publikováno v:
Computational Materials Science. 124:15-22
We report a large magnetoresistance observed in a Fe/MoS2/Fe tunnel junction, where iron electrodes are attached to the edges of MoS2 nanoribbon (i.e. the current is flowing in the plane of the MoS2 2D monolayer). Using non-equilibrium Green’s func
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::328bf59458324a37874408d9f6eb7bf1
https://doi.org/10.1016/j.commatsci.2016.06.005
https://doi.org/10.1016/j.commatsci.2016.06.005
Autor:
Fang, Wang, Juan, Du, Fan, Sun, Renat F, Sabirianov, Nabil, Al-Aqtash, Debasis, Sengupta, Hao, Zeng, Xiaohong, Xu
Publikováno v:
Nanoscale. 10(23)
Ferromagnetic Cr2Te3 nanorods were synthesized by a one-pot high-temperature organic-solution-phase method. The crystalline phases and magnetic properties can be systematically tuned by varying the molar ratio of the Cr and Te precursors. A magnetica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4431b56145fc9a9b12f0a05ff399ae23
https://pubmed.ncbi.nlm.nih.gov/29872797
https://pubmed.ncbi.nlm.nih.gov/29872797
Publikováno v:
Journal of Magnetism and Magnetic Materials. 374:525-529
We applied the concept of the generalized stacking faults energy to calculate the effect of the slip on the magnetocrystalline anisotropy of FePt nanostructures. We calculated γ-surface energy of L1 0 FePt by shifting two crystallites against each o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3017cf307a03f0532cc47e9796752f6
https://doi.org/10.1016/j.jmmm.2014.08.083
https://doi.org/10.1016/j.jmmm.2014.08.083