Hello World!

As a computational materials scientist, 'Hello World!' feels like the perfect opening. Just like this quintessential first program, my work begins with foundational concepts—modeling materials at the mesoscale—and expands into multiphysics simulations of phenomena like hydrogen embrittlement and self-healing.

To tackle unique research challenges, I develop tailor-made software, including the in-house code, PHIMATS. We are continually pushing boundaries to uncover new insights and drive innovation in materials science.

Curious? Let's connect!