Summary
Ali Kerrache is an HPC specialist and computational physicist with eight years of focused experience at the University of Manitoba and a long research track record in condensed matter and materials modeling. He applies Monte Carlo and classical molecular dynamics to probe atomic-scale behavior of complex systems—glasses, bulk metallic glasses, multi-component alloys and materials for nuclear waste storage—bridging simulation and experiment. His background includes research positions at CEA, Ames Laboratory (DoE) and European institutes, and a PhD from Université d'Angers, reflecting deep domain expertise in phase transitions, diffusion, irradiation effects and interfaces. Beyond classical atomistic methods, he aims to expand into continuum and first-principles modeling, bringing a practical blend of high-performance computing skills and materials science insight to challenging problems. An understated strength is his sustained focus on nuclear glass behavior and diffusion phenomena, a niche that combines environmental relevance with rigorous simulation.
8 years of coding experience
7 years of employment as a software developer
Master's Degree, Master's Degree at Université Mouloud Mammeri Tizi-Ouzou
Doctor of Philosophy (Ph.D.), Doctor of Philosophy (Ph.D.) at Université d'Angers
English, French, tamazight