M.J. Rahman

University of Louisville Hospital — United States

Materials Science · Physical Sciences

9h-index451citations13works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

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

Research Topics

Nuclear Materials and Properties(8), Microstructure and mechanical properties(4), Aluminum Alloy Microstructure Properties(4), Nuclear materials and radiation effects(4), Nuclear reactor physics and engineering(3)

Publications13 total

Effect of grain boundary networks on the behavior of primary radiation damage in polycrystalline CoCrNi alloys
SSRN Electronic Journal·2025Open Access
Dependence of thermal conductivity on fission-product defects and vacancy concentration in thorium dioxide
Journal of Nuclear Materials·2020· 15 cited
Molecular dynamics study of primary radiation damage in PuO2 and (U0.5Pu0.5)O2
Computational Materials Science·2019· 7 citedOpen Access
Anisotropic thermophysical properties of U3Si2 fuel: An atomic scale study
Journal of Nuclear Materials·2019· 22 cited
Comparison of thermomechanical properties of (Ux,Th1-x)O2, (Ux,Pu1-x)O2 and (Pux,Th1-x)O2 systems
Journal of Nuclear Materials·2018· 19 cited
Primary radiation damage on displacement cascades in UO2, ThO2 and (U0.5Th0.5)O2
Computational Materials Science·2018· 20 citedOpen Access
Effect of fission generated defects and porosity on thermo-mechanical properties of thorium dioxide
Journal of Nuclear Materials·2018· 9 cited
The induced anisotropy in thermal conductivity of thorium dioxide and cerium dioxide
Materials Research Express·2017· 16 cited
Molecular Dynamics Study of Solute Pinning Effects on Grain Boundary Migration in the Aluminum Magnesium Alloy System
Metallurgical and Materials Transactions A·2016· 26 cited
A comprehensive molecular dynamics study of low-angle grain boundary mobility in a pure aluminum system
Acta Materialia·2014· 42 cited
Molecular dynamics (MD) simulation study of low angle grain boundary (LAGB) mobility in pure Al and Al-Mg alloys
MacSphere (McMaster University)·2014· 1 citedOpen Access
Molecular-dynamics study of solid–liquid interface migration in fcc metals
Modelling and Simulation in Materials Science and Engineering·2010· 118 cited
Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys
The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics·2009· 156 cited

Frequent Co-authors

Barbara Szpunar(7), Jerzy A. Szpunar(7), J.J. Hoyt(4), Mikhail I. Mendelev(2), Mark Asta(2), Hatem S. Zurob(2), Ericmoore Jossou(2), Dotun Oladimeji(1), Benjamin Beeler(1), M. Cooper(1), Alejandro Burgos(1)