He is a postdoctoral researcher with a PhD in Civil Engineering, specializing in the multiscale modeling of poromechanical processes through molecular simulations. 

His research focuses on confined crystallization and its implications across various systems, from salt-induced damage to damage related to CO₂ hydrate formation in the context of underground CO₂ storage.

By combining molecular simulations and experimental approaches, he aims to bridge the gap between microscopic mechanisms and macroscopic material behavior.