3 papers
cond-mat.mtrl-sci2025
Modeling of silver transport in cubic SiC: Integrating molecular dynamics, bounds averaging, and uncertainty quantification
Mohamed AbdulHameed, Khadija Mahbuba, Mahmoud Yaseen +3
Silver released from TRISO fuel particles can migrate through the SiC layer and deposit on reactor components, posing radiation hazards and operational challenges. Despite numerous…
cond-mat.mtrl-sci2025
Ab initio molecular dynamics of paramagnetic uranium mononitride (UN) using disordered local moments
Mohamed AbdulHameed, Benjamin Beeler
This work presents an investigation of the thermophysical properties of paramagnetic uranium mononitride (UN) using ab initio molecular dynamics (AIMD) simulations combined with th…
cond-mat.mtrl-sci2025
Molecular-dynamics study of diffusional creep in uranium mononitride
Mohamed AbdulHameed, Benjamin Beeler, Conor O. T. Galvin +3
Uranium mononitride (UN) is a promising advanced nuclear fuel due to its high thermal conductivity and high fissile density. Yet, many aspects of its mechanical behavior and micros…