Summary
Niraj Nepal is a Senior Computational Scientist based in Pittsburgh with 11 years of experience applying machine learning and first-principles methods to materials physics. He specializes in electronic-structure theory—semilocal DFT, beyond-RPA correlation methods, and TDDFT with kernel-corrected approaches for optical spectra, excitons, and plasmons—bridging theory and scalable computation. After postdoctoral roles at Ames National Laboratory and Temple University, he now leads computational projects at the Pittsburgh Supercomputing Center, translating advanced many-body techniques into production-ready workflows. He pairs deep physics intuition with software engineering practice, enabling reproducible, high-performance simulations rather than only proof-of-concept studies. An educator and collaborator, he has a background spanning MSc/BSc physics through a graduate focus in condensed matter at Temple, and often leverages machine learning to accelerate electronic-structure predictions in ways not obvious from typical theory-focused profiles.
11 years of coding experience
8 years of employment as a software developer
Condensed Matter and Materials Physics, Condensed Matter and Materials Physics at Temple University
BSc, MSc, Physics, BSc, MSc, Physics at Tribhuvan University
English, Nepali, Hindi