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cond-mat.mtrl-sci2025★ 4 cited
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★ 4 cited
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…