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Ahmed S. Jbara

Observed names: A. Jbara, AHMED S JBARA, Ahmed S Jbara, AhmedS. Jbara
ORCID: 0000-0001-5326-7292
Observed ORCID: 0000-0001-5326-7292
OpenAlex ID: A5035212554
Characterization of γ- Al2O3 nanopowders synthesized by Co-precipitation method
2016 · Ahmed S. Jbara, Zulkafli Othaman, et al. · Materials Chemistry and Physics · 107
The prediction of hydrogen storage capacity and solar water splitting applications of Rb2AlXH6 (X= In, Tl) perovskite halides: A DFT study
2024 · Hudabia Murtaza, Quratul Ain, et al. · Journal of Physics and Chemistry of Solids · 60
An insight into the electronic, optical and transport properties of promising Zintl-phase BaMg2P2
2021 · Junaid Munir, Ahmed S. Jbara, et al. · Physica B Condensed Matter · 58
First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z = Al, Si) Heusler alloys
2021 · S. Sâad Essaoud, Ahmed S. Jbara · Journal of Magnetism and Magnetic Materials · 46
Density functional theory study of mixed halide influence on structures and optoelectronic attributes of CsPb(I/Br)3
2020 · Ahmed S. Jbara, Junaid Munir, et al. · Applied Optics · 44
Structural, morphological and optical investigations of θ-Al2O3 ultrafine powder
2017 · Ahmed S. Jbara, Zulkafli Othaman, et al. · Journal of Alloys and Compounds · 44
Electromagnetic, optical and thermoelectric response of full-Heusler Co2VGe alloy for spintronic and thermoelectric applications: DFT+SOC study
2023 · Quratul Ain, Ahmed S. Jbara, et al. · Physica B Condensed Matter · 37
Cu2+ and Al3+ co-substituted cobalt ferrite: structural analysis, morphology and magnetic properties
2016 · SHADAB DABAGH, ALI A ATI, et al. · Bulletin of Materials Science · 36
Electronic structure and optical and thermoelectric response of lead-free double perovskite BaMgLaBiO6: a first-principles study
2023 · Junaid Munir, Muhammad Jamil, et al. · Journal of Computational Electronics · 35
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Spin-polarized electromagnetic and optical response of full-Heusler Co2VZ (Z = Al, Be) alloys for spintronic application
2021 · Junaid Munir, Muhammad Jamil, et al. · The European Physical Journal Plus · 34
Electronic-structural, thermo-electric, and thermo-mechanical properties of M2AC and M2AB (M = Nb or Mo, A = Al or Ga) compounds
2022 · S. Sâad Essaoud, Ahmed S. Jbara · Indian Journal of Physics · 30
A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials
2024 · Hudabia Murtaza, Quratul Ain, et al. · Optical and Quantum Electronics · 22
Pressure effect on structures and optoelectronic attributes of mixed halide CsPb(I/Br)3: a density functional theory study
2021 · Ahmed S. Jbara, Junaid Munir, et al. · Journal of the Optical Society of America A · 21
Electronic and Optical Properties of γ- and -Alumina by First Principle Calculations
2017 · AhmedS. Jbara, Zulkafli Othaman, et al. · Advanced Science Engineering and Medicine · 21
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Effect of size and indium-composition on linear and nonlinear optical absorption of InGaN/GaN lens-shaped quantum dot
2016 · Ahmed S Jbara, Zulkafli Othaman, et al. · Chinese Physics B · 17
Effect of layer sliding on the interfacial electronic properties of intercalated silicene/indium selenide van der Waals heterostructure
2022 · Masood Yousaf, M W Younis, et al. · Communications in Theoretical Physics · 13
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Optoelectronic properties of three PbSe polymorphs
2020 · Bakhtiar Ul Haq, S. AlFaify, et al. · Ceramics International · 13
Theoretical investigation of structural and electronic properties of BeS1-xSex alloys for optoelectronic applications
2018 · Ahmed S. Jbara, M.A. Saeed, et al. · Optik · 8
Investigation of the Lead-Free Perovskites AlSnX3 (X = Cl, Br, I) for Optoelectronic Applications: A First-Principles Analysis
2025 · Ahmed S. Jbara, Haider Tawfiq Naeem, et al. · Journal of Inorganic and Organometallic Polymers and Materials · 5
Theoretical calculation of the low laying electronic states of the molecular ion KH+
2008 · M. Korek, M. Rida, et al. · Journal of Molecular Structure THEOCHEM · 5
Effect of doping and in-composition on gain of long wavelength III-nitride QDs
2012 · Ahmed S. Jbara, H. I. Abood, et al. · Journal of Optics · 4
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Investigation of Electronic and Optical Properties of γ - and -Alumina by First Principle Calculations
2018 · Ahmed S Jbara, Zulkafli Othaman, et al. · Advanced Science Letters · 2
Theoretical calculation of the low lying electronic states of the molecular ion KH+ with spin–orbit effects
2010 · M. Korek, A. Jbara, et al. · Journal of Molecular Structure THEOCHEM · 2
Structural, and electronic properties of ZnX (X = S, Se, Te) by first-principles calculation
2022 · Iman A. Laim, Ahmed S. Jbara, et al. · AIP conference proceedings
Synthesis of gamma and theta alumina phases complemented with first principles calculation
2017 · Ahmed S. Jbara
Works count: 25
Citation count: 664
H-index: 15
I10-index: 17
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