Postdoctoral Scholar at University of California, Merced
I am a computational physicist with a PhD in condensed matter, specialized in
first-principles simulations of materials, high-performance computing, scientific software development, and automation.
I have experience in both academia and industry, working on problems in nanoscience, energy, and material science.
I am currently expanding into machine learning focusing on AI-driven materials simulations, discovery, and design.
You can find a short version of my CV here:
Short CV (PDF)
You can find my publications on Publications or at
Google Scholar
You can find my github profile at
Github
A brief summary of my career:
Theoretical condensed matter physics and material science. Computational simulation of materials, ab initio methods (DFT, GW approximation, Bethe-Salpeter equation, DFPT), molecular dynamics, tight binding. Electron-phonon and exciton-phonon interations. Dynamics of excited states. Semiconductors, 2D materials, carbon nanotubes. Defects, heterostructures. Machine learning applied to computational material science. Scientific software development for high-performance computing (CPU and GPU).