Abdelkader Kara

University of Central Florida — United States

Physics and Astronomy · Physical Sciences

38h-index8.7kcitations298works1.42yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(98), nanoparticles nucleation surface interactions(92), Surface and Thin Film Phenomena(83), Graphene research and applications(48), Molecular Junctions and Nanostructures(36)

Publications298 total

Kinetic modeling of polyethylene pyrolysis under microwave irradiation toward predictive product distribution
Chemical Engineering Journal·2025Open Access
Adsorption of benzene on pristine, and doped Cu stepped surfaces: A DFT study
Surface Science·2025· 3 cited
Kinetic Modeling of Polyolefin Pyrolysis Under Microwave Irradiation Toward Predictive Product Distribution
SSRN Electronic Journal·2025Open Access
The adsorption of oxygen on bimetallic Pd3M2 clusters (M = Ag, Au, Co, Cu, Mn, Ni, Pt, and Ru) with and without alumina support by density functional theory
Surface Science·2024· 1 citedOpen Access
Mapping high entropy state spaces for novel material discovery
Acta Materialia·2024· 3 cited
The Adsorption of Oxygen on Bimetallic Pd3m2 Clusters (M = Ag, AU, Co, Cu, Mn, Ni, Pt and Ru) with and Without Alumina Support by Density Functional Theory
SSRN Electronic Journal·2024Open Access
Accessing the usefulness of atomic adsorption configurations in predicting the adsorption properties of molecules with machine learning
Physical Chemistry Chemical Physics·2024· 2 cited
Adsorption of Benzene on Pristine, and Doped Cu Stepped Surfaces: A Dft Study
SSRN Electronic Journal·2024· 2 citedOpen Access
TMs-doped SrRuO$$_{3}$$ perovskites: high Curie temperature ferromagnetic half-metals
The European Physical Journal Plus·2023· 15 cited
Combining Deep Learning Neural Networks with Genetic Algorithms to Map Nanocluster Configuration Spaces with Quantum Accuracy at Low Computational Cost
Journal of Chemical Information and Modeling·2023· 7 cited
Loss of C4 rotational symmetry in pristine and functionalized FePc on reactive metals: Rh(1 1 1) and Ru(0 0 0 1)
Chemical Physics·2023
Insight into the effect of alloying on the adsorption of benzene on Ag(100) surface: DFT calculations
Surface Science·2023· 9 cited
Small bimetallic clusters Agn-1M (M = Au, Co, Cu, Ni, Pd, Pt; n = 3, 9, 15): Density functional theory and genetic algorithm
Surface Science·2023· 6 citedOpen Access
Electron–Phonon Superconductivity in Boron‐Based Chalcogenide (X= S, Se) Monolayers
Annalen der Physik·2023· 7 citedOpen Access
Rational design of septenary high-entropy alloy for direct ethanol fuel cells
Joule·2023· 132 citedOpen Access
Structural properties of Bi/Au(110)
Nanotechnology·2023· 1 citedOpen Access
Dirac Fermions in Blue Phosphorene Monolayer
Advanced Functional Materials·2023· 39 cited
Predicting adsorption energies and the physical properties of H, N, and O adsorbed on transition metal surfaces: A machine learning study
Surface Science·2023· 13 cited
Special issue on advances in renewable energies, materials and technology
The European Physical Journal Applied Physics·2023Open Access
Locally strained hexagonal boron nitride nanosheets quantified by nanoscale infrared spectroscopy
Nanoscale·2023· 2 cited
page 1 of 15Next →

Frequent Co-authors

Hamid Oughaddou(14), Talat S. Rahman(13), Hanna Enriquez(10), Handan Yıldırım(9), Gérald Dujardin(8), B. Aufray(7), Andrew J. Mayne(6), Azzedine Bendounan(6), S. Vizzini(5), Ari P. Seitsonen(4), Kathrin Müller(4), B. Ealet(3), G. Le Lay(3), Mohammed Rachid Tchalala(3), Mustapha Ait Ali(3), Yongfeng Tong(3), Thomas Greber(3), A. Benyoussef(3), O. Mounkachi(3), Yang Yang(3)