Postdoctoral Reseacher in ML + Electronic Structure

NOW, working at Argonne National Laboratory. I was a graduate student at Wayne State University, specializing in electronic structure calculations with Many-body Perturbation Theory (GW + BSE). My work involves Density Functional Theory (DFT), GW + BSE, and programming languages like Python and Fortran to understand and discover new materials. I'm also interested in embedding device engineering, data science, and machine learning.

In addition to my academic pursuits, I aspire to share my knowledge and experiences through blogging, shedding light on complex topics in a simplified manner.

• 🧬 Computational Chemistry
• 🌐 Density Functional Theory (DFT)
• 💡 GW Calculations
• 🖥️ Programming (Python, Fortran)
• 🌐 Embedding Device Engineering
• 📊 Machine Learning + AI