Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Khaldoun Tarawneh"'
Autor:
Yahya Al-Khatatbeh, Khaldoun Tarawneh
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-8 (2023)
Abstract Using density-functional theory, we have performed first-principles calculations to test the phase stability of the hexagonal AlB2-type and tetragonal CaC2-type phases at ultrahigh pressures with respect to the experimentally observed hexago
Externí odkaz:
https://doaj.org/article/2a3d23a25aa943a1b09f58c8d9c9c8ff
Autor:
Khaldoun Tarawneh, Yahya Al-Khatatbeh
Publikováno v:
Journal of Saudi Chemical Society, Vol 27, Iss 2, Pp 101611- (2023)
The adsorption of single 3d transition metal (TM) atoms (from Sc to Zn) on a (3 × 3) penta-graphene (PG) sheet has been systematically studied by means of density-functional theory calculations. We particularly study the effect of the TM adatom on t
Externí odkaz:
https://doaj.org/article/a80a4774d7bf434781ce6911479ab8fa
Autor:
Khaldoun Tarawneh, Yahya Al-Khatatbeh
Publikováno v:
Crystals, Vol 13, Iss 1, p 9 (2022)
Density functional theory (DFT) based on first-principles calculations was used to study the high-pressure phase stability of various phases of titanium dioxide (TiO2) at extreme pressures. We explored the phase relations among the following phases:
Externí odkaz:
https://doaj.org/article/39edd286ba874bd59e1b778ece196f09
Publikováno v:
Journal of Superhard Materials. 45:10-19
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::473d4f36e4052c8cf20fd15563dcc1e4
https://doi.org/10.3103/s1063457623010021
https://doi.org/10.3103/s1063457623010021
Publikováno v:
Journal of Electronic Materials. 52:1990-1998
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d94e65d08b2e802ea7168cdb18ce05d0
https://doi.org/10.1007/s11664-022-10158-z
https://doi.org/10.1007/s11664-022-10158-z
Autor:
Khaldoun Tarawneh
Publikováno v:
2020 Advances in Science and Engineering Technology International Conferences (ASET).
We use the first principal pseudopotential calculations combined with the generalized gradient approximation to investigate the structural, magnetic and electronic properties of defective penta-graphene one dimensional monolayer. Our calculations pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f1aaebffef188aebaa2811cdebd198c
https://doi.org/10.1109/aset48392.2020.9118169
https://doi.org/10.1109/aset48392.2020.9118169
Publikováno v:
2020 Advances in Science and Engineering Technology International Conferences (ASET).
online testing was introduced for the Physics 1 course at the Higher Colleges of Technology; Fujairah Men's College in the Fall 2016 semester. The students wrote an online test 1 in Blackboard Learn and a paper-based test 2. The validity of the onlin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2adf42d00bff1003ce6667721d4a6419
https://doi.org/10.1109/aset48392.2020.9118228
https://doi.org/10.1109/aset48392.2020.9118228
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
Publikováno v:
Journal of Magnetism and Magnetic Materials. 363:43-48
A transport magetoresistance (MR) of MnBi/Bi/MnBi spin valve device was calculated using density functional theory coupled with nonequilibrium Green׳s function method. The calculated transmission MR of the MnBi/Bi/MnBi spin valve device is around 75
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6f8dda1f05b9dfde758ad1b55a488406
https://doi.org/10.1016/j.jmmm.2014.03.072
https://doi.org/10.1016/j.jmmm.2014.03.072
Autor:
Nabil Al-Aqtash, Khaldoun Tarawneh
Publikováno v:
Journal of Nano Research. 27:65-73
We have studied the effects of vacancies on the structural, electronic and magnetic properties of zigzag-edged graphene nanoribbons (ZGNRs). Our calculations were carried out using an abinitio density functional pseudopotential computational method c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e12ab12967b53d7dccebace05930b768
https://doi.org/10.4028/www.scientific.net/jnanor.27.65
https://doi.org/10.4028/www.scientific.net/jnanor.27.65