Dr Mohamed AbdulHameed

Dr Mohamed AbdulHameed

Research Associate
  • North Carolina State University (USA) — Ph.D., Nuclear Engineering (Computational Materials Science), 3/2026
  • North Carolina State University (USA) — Master of Nuclear Engineering, 7/2025
  • Alexandria University (Egypt) — B.S., Nuclear & Radiation Engineering, 6/2020
     
Engineering
Mechanical and Manufacturing Engineering

Mohamed AbdulHameed received his B.S. in Nuclear and Radiation Engineering from Alexandria University in 2020. Before graduate school, he studied solid state physics at the International Centre for Theoretical Physics, completed military service as a data analyst in the Egyptian Air Defense Forces, and then worked as a physics teaching assistant at the University of Science and Technology at Zewail City.

He then joined North Carolina State University, where he completed his Master of Nuclear Engineering (2025) and Ph.D. in Nuclear Engineering (2026), specializing in computational materials science. His doctoral research focused on multiscale modeling of nuclear materials, combining density functional theory, molecular dynamics, and phase-field methods with sensitivity analysis and Bayesian uncertainty quantification. His work addressed diffusional creep, dislocation-mediated plasticity, microstructure evolution, paramagnetic state modeling, oxygen-bubble interactions, and interatomic potential development. During this period, he also completed an internship at Los Alamos National Laboratory, working on irradiation-induced swelling in nuclear fuels.

He has published in journals including Journal of Nuclear Materials, Computational Materials Science, and Physical Review Materials. He is currently a postdoctoral researcher at the University of New South Wales, where he studies radiation damage in fusion materials.

  • Journal articles | 2026
    AbdulHameed M; Mahbuba K; Yaseen M; Ibrahim A; Moneghan D; Beeler B, 2026, 'Modeling of silver transport in cubic SiC: Integrating molecular dynamics, bounds averaging, and uncertainty quantification', Physical Review Materials, 10, http://dx.doi.org/10.1103/1nt8-9hly
    Journal articles | 2025
    AbdulHameed M; Beeler B; Claisse A, 2025, 'Ab initio molecular dynamics of paramagnetic uranium mononitride (UN) using disordered local moments', Computational Materials Science, 260, http://dx.doi.org/10.1016/j.commatsci.2025.114115
    Journal articles | 2025
    AbdulHameed M; Beeler B; Claisse A, 2025, 'Atomistic Investigation of Plastic Deformation and Dislocation Motion in Uranium Mononitride', Applied Sciences Switzerland, 15, http://dx.doi.org/10.3390/app15052666
    Journal articles | 2025
    AbdulHameed M; Beeler B; Galvin COT; Cooper MWD; Elamrawy N; Claisse A, 2025, 'Molecular-dynamics study of diffusional creep in uranium mononitride', Journal of Nuclear Materials, 617, http://dx.doi.org/10.1016/j.jnucmat.2025.156153
    Journal articles | 2024
    AbdulHameed M; Beeler B; Galvin COT; Cooper MWD, 2024, 'Assessment of uranium nitride interatomic potentials', Journal of Nuclear Materials, 600, http://dx.doi.org/10.1016/j.jnucmat.2024.155247
    Journal articles | 2022
    AbdulHameed M; Shaaban A; Gamal H; Elshahat A, 2022, 'A methodology for CHF prediction in VVER rod bundles', Nuclear Engineering and Design, 393, http://dx.doi.org/10.1016/j.nucengdes.2022.111751
  • Preprints | 2025
    AbdulHameed M; Galvin C; Cooper MWD; Elamrawy N; Claisse AJ; Beeler B, 2025, Molecular-Dynamics Study of Diffusional Creep in Uranium Mononitride, http://dx.doi.org/10.2139/ssrn.5166081