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Author

Mohammed L. Jabbar

Observed names: Jabbar, Mohammed, Mohammed L Jabbar, Mohammed L. JABBAR
Institution: Thi Qar University
ORCID: 0009-0003-4737-7008
Observed ORCID: 0009-0003-4737-7008
OpenAlex ID: A5014933472
Electronic Properties of Doped Graphene Nanoribbon and the Electron Distribution Contours: A DFT Study
2021 · Mohammed L. Jabbar, Kadhim J. Kadhim · Russian Journal of Physical Chemistry B · 19
Computational studies on electronic and optical properties of dopamine derivatives structure: A DFT study **
2021 · Mohammed L. Jabbar · Journal of the Mechanical Behavior of Materials · 13
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Linear & nonlinear optical properties of undoped & doped graphene nanoribbon via TD-DFT study
2020 · Mohammed L. Jabbar, Kadhim J. Kadhim · AIP conference proceedings · 9
Electronical Properties for (CxHyZ2-NO) Nanoclusters
2017 · Maged H. Muzel, Abbas S. Alwan, et al. · Current Nanomaterials · 9
QTAIM analysis of the bonding in anionic group 6 carbonyl selenide clusters: [Se2M3(CO)10]2- (M=Cr, Mo, W)
2024 · Shatha Raheem Helal Alhimidi, Muhsen Abood Muhsen Al-Ibadi, et al. · Journal of Molecular Modeling · 5
A Novel Fractal Geometry Doping for Graphene Nanoribbon and the Optimization of Crystal: a Density Functional Theory (dft) Study
2020 · Mohammed L. JABBAR, Kadhum J. AL-SHEJAIRY · PERIÓDICO TCHÊ QUÍMICA · 3
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Electronic and structural properties of fractal coronene derivatives: A DFT study
2026 · Zainab R. Abdulsada, Mohammed L. Jabbar · Journal of Electronic Science and Technology · 2
QTAIM study of the interactions in di-chalcogenide-bridged homometallic tri-iron carbonyl clusters: [M′2Fe3(CO)10]−2 (M′ = S, Se, Te)
2025 · Shatha Raheem Helal Alhimidi, Mohammed L. Jabbar, et al. · Russian Physics Journal · 1
Study of Efficiency Fractal Optical Modulator for insulator material by testing modulation transfer function
2017 · Mohammed L. Jabbar, Abbas Shwya Alwan · University of Thi-Qar Journal of Science · 1
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Electronic structure evolution in hierarchical fractal molecular architectures
2026 · Zainab R Abdulsada, Mohammed L Jabbar · International Journal of Physics and Applications
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First principle study electronic properties of halide metalo-porphyrin
2026 · Altfat Radi Jlood, Sana N. Dwara, et al. · AIP conference proceedings
Enhancement the electronic properties of the graphimine structure in the present the various transition elements: DFT study
2026 · Sarah F. Enais, Mohammed L. Jabbar · AIP conference proceedings
Size-dependent adsorption and electronic modulation of pyrene nanostructures toward toxic gas detection: a DFT study
2026 · Khalaf, Rihab, Jabbar, Mohammed · CyberLeninK (CyberLeninka)
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Enhancing the electronic properties of graphimine through transition metal substitution: A DFT Study
2025 · Sarah Enais, Mohammed L. Jabbar · Revista Mexicana de Física
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Electronic properties and the electron distribution of graphamid doped: A DFT study
2024 · Sarah Farqad Enais, Mohammed L Jabbar · International Journal of Physics and Applications
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The Effect of Substituents on the Properties of Porphyrin and metalloprophyrin Semiconductors Using Density Functional Theory
2022 · Ashraq T. Atwan, Mohammed L. Jabbar · Eurasian Journal of Physics,Chemistry and Mathematics
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Theoretical Study for Effect Temperature on Fractal Optical Modulator by Using Modulation Transfer Function
2017 · Mohammed L. Jabbar · International Journal of Sciences: Basic and Applied Research
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Works count: 17
Citation count: 62
H-index: 5
I10-index: 2
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