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Abbas Shwya Alwan
Observed names:
Abbas Shwya,
Abbas Shwya alwan
Institution:
Thi Qar University
Observed institution:
Thi Qar University
ORCID:
0000-0001-6266-5858
Observed ORCID:
0000-0001-6266-5858
OpenAlex ID:
A5116391764
Studying the electronic characteristics and physisorption of OTS on the pure silver surfaces (Ag10), (Ag15) and (Ag18)
2023
·
Fatima Thamer
, Abbas Shwya alwan
, et al.
·
University of Thi-Qar Journal of Science
·
5
PDF
Theoretical study of physisorption of tosylate on AU10, AU15 and AU18 surfaces utilizing DFT approach
2023
·
Fatima Thamer
, Abbas Shwya
·
Nexo Revista Científica
·
2
PDF
Density functional theory investigation for Mon and MonCa interactions (n=5, 6, 7, 8)
2020
·
Abbas Shwya
, Maha Kassar
, et al.
·
2
2-Styrylquinoline and its derivatives: Study of medicinal, electronic and spectral properties using density functional theory
2025
·
Huda Jawad
, Abbas Shwya Alwan
, et al.
·
Journal of Integrated Science and Technology
·
1
PDF
DFT investigation on electronic properties of the first principle three models of titanium-zirconium nanoclusters doped with two molecules of gallium-arsenic
2025
·
Iman Nahudh Luaibi
, Abbas Shwya Alwan
·
Chemical Physics
·
1
Charge transfer and physisorption mechanism between tosylate , pyrimidine and the surfaces of nanocopper (Cu ) and (Cu ) utilizing algorithms of (DFT)
2023
·
Fatima Thamer Salih
, Abbas Shwya Alwan
·
Journal of education for pure science.
·
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
PDF
Adsorption of molecules (Cu2O) and (TiO2) on the surfaces of boron (B14) and (B17) utilizing DFT
2026
·
Hanaa Mohammed Hadad
, Abbas Shwya Alwan
·
AIP conference proceedings
Studying the electronic properties of the overlap between (Gallium Arsenic/Titanium Oxide) nanoclusters and (fluorine, Zinc) impurities through DFT
2025
·
Ahmed
, Abbas Shwya Alwan
, et al.
·
University of Thi-Qar Journal of Science
PDF
Structural properties investigation of Zinc telluride (ZnTe) nanoclusters doped with aluminum and phosphorus using DFT and GaussView 6
2025
·
Ahmed Mezher
, Abbas Shwya Alwan
·
Journal of Integrated Science and Technology
PDF
Adsorption of molecules zinc oxide (ZnO) and iron disulfide (FeS2) on the surfaces of (Li10C10) and (L15C15) utilizing DFT
2025
·
Hanaa Mohammed Hadad
, Abbas Shwya Alwan
·
Edelweiss Applied Science and Technology
Studying the electronic properties and adsorption of zinc oxide (ZnO) and iron disulfide (FeS2) on the surfaces of (3CaTiO3) and (3CaTiO3/TiO3)
2025
·
Hanaa Mohammed Hadad
, Abbas Shwya Alwan
·
International Journal of Physics and Mathematics
PDF
The overlap between the impurities (phosphorus, aluminum) and the hybrid nanoclusters gallium arsenic zinc sulfide utilizing DFT
2025
·
Ahmed Haitham Mezher
, Abbas Shwya Alwan
·
International Journal of Physics and Applications
PDF
Accomplishment the Geometrical and Finding the Electronic features for (3B5)Ag, (3B5)Cd, (3B5)Cr, (3B5)Cu, (3B5)Mo, (3B5)Nb, (3B5)Ni and (3B5)Zn by Utilizing The Quantum Computational method DFT at LanL2Dz and LanL2MB basis sets
2023
·
Sadal Aqeel
, Abbas Shwya
·
Journal of education for pure science.
PDF
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Works count:
14
Citation count:
13
H-index:
2
I10-index:
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