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Nabil Al-Aqtash
Observed names:
N Al-Aqtash,
N. Al-Aqtash,
Nabil Al Aqtash,
Nabil Alaqtash,
Nabil M. Al-Aqtash
Institution:
Hashemite University
Observed institutions:
New Mexico State University,
Southern Illinois University Carbondale,
University of Nebraska–Lincoln,
Louisiana State University,
University of Nebraska at Omaha,
Hashemite University,
University of Nebraska System
show all 7
ORCID:
0000-0003-0850-4580
Observed ORCID:
0000-0003-0850-4580
OpenAlex ID:
A5044889654
Ab Initio Study of Carboxylated Graphene
2009
·
Nabil Al-Aqtash
, Igor Vasiliev
·
The Journal of Physical Chemistry C
·
75
Ab Initio Study of Boron- and Nitrogen-Doped Graphene and Carbon Nanotubes Functionalized with Carboxyl Groups
2011
·
Nabil Al-Aqtash
, Igor Vasiliev
·
The Journal of Physical Chemistry C
·
70
Optical properties of transparent PMMA-PS/ZnO NPs polymeric nanocomposite films: UV-Shielding applications
2020
·
A M Alsaad
, Qais M Al-Bataineh
, et al.
·
Materials Research Express
·
62
Structural and magnetic transitions in cubic Mn 3 Ga
2014
·
P Kharel
, Y Huh
, et al.
·
Journal of Physics Condensed Matter
·
55
PDF
Ferromagnetic Cr 2 Te 3 nanorods with ultrahigh coercivity
2018
·
Fang Wang
, Juan Du
, et al.
·
Nanoscale
·
54
Ab initio study of the interactions between boron and nitrogen dopants in graphene
2012
·
Nabil Al-Aqtash
, Khaldoun M. Al-Tarawneh
, et al.
·
Journal of Applied Physics
·
51
First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices
2023
·
Nabil Al Aqtash
, Said M. Al Azar
, et al.
·
Molecular Simulation
·
46
Electromechanical switching in graphene nanoribbons
2012
·
Nabil Al-Aqtash
, Hong Li
, et al.
·
Carbon
·
36
Structural, magnetic, and electron transport properties of MnBi:Fe thin films
2012
·
P. Kharel
, X. Z. Li
, et al.
·
Journal of Applied Physics
·
36
PDF
Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium
2023
·
Yousef M. Odeh
, Said M. Azar
, et al.
·
AIP Advances
·
29
PDF
Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory
2023
·
Mufeed Maghrabi
, Anas Y. Al-Reyahi
, et al.
·
Materials Today Communications
·
27
Large magnetoresistance in planar Fe/MoS2/Fe tunnel junction
2016
·
Khaldoun Tarawneh
, Nabil Al-Aqtash
, et al.
·
Computational Materials Science
·
26
PDF
Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices
2024
·
Akram Aqili
, Anas Y. Al-Reyahi
, et al.
·
Computational and Theoretical Chemistry
·
20
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study
2023
·
Mohammed Elamin Ketfi
, Saber Saad Essaoud
, et al.
·
Physica Scripta
·
20
PDF
An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se)
2024
·
Nabil Al-Aqtash
, Anas Y. Al-Reyahi
, et al.
·
Materials Today Communications
·
19
Strain control of magnetocrystalline anisotropy and energy product of MnGa alloys
2015
·
Nabil Al-Aqtash
, Renat Sabirianov
·
Journal of Magnetism and Magnetic Materials
·
18
PDF
Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells
2023
·
Anas Y. Al-Reyahi
, Ahmad Mufleh
, et al.
·
Solid State Sciences
·
14
Crystallographic, vibrational modes and optical properties data of α-DIPAB crystal
2017
·
Ahmad Alsaad
, Chris M. Marin
, et al.
·
Data in Brief
·
14
PDF
Ferroelectric properties of BaZrO3/PbZrO3 and SrZrO3/PbZrO3 superlattices: An ab-initio study
2014
·
Nabil Al-Aqtash
, Ahmad Alsaad
, et al.
·
Journal of Applied Physics
·
14
Electronic and optical properties of TaON-based alloys
2012
·
Nabil Al-Aqtash
, Florin Apostol
, et al.
·
Journal of Solid State Chemistry
·
14
First-Principles Calculation of Physical Tensors of α-Diisopropylammonium Bromide (α-DIPAB) Molecular Ferroelectric Crystal
2019
·
Ahmad Alsaad
, Nabil Al-Aqtash
, et al.
·
Frontiers in Physics
·
13
PDF
Electromechanical switch in metallic graphene nanoribbons via twisting
2012
·
Hong Li
, Nabil Al-Aqtash
, et al.
·
Physica E Low-dimensional Systems and Nanostructures
·
12
Stoichiometric and reduced ceria surfaces: Atomic structure, energetics and electron localization
2023
·
Nabil Al Aqtash
, Anas Y. Al-Reyahi
, et al.
·
Computational and Theoretical Chemistry
·
10
Magnetic and magneto-transport studies of substrate effect on the martensitic transformation in a NiMnIn shape memory alloy
2016
·
Andrei Sokolov
, Eugene Kirianov
, et al.
·
AIP Advances
·
9
Structural and electronic properties of Diisopropylammonium bromide molecular ferroelectric crystal
2015
·
A Alsaad
, I A Qattan
, et al.
·
IOP Conference Series Materials Science and Engineering
·
9
PDF
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Works count:
76
Citation count:
828
H-index:
16
I10-index:
23
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