Welcome to my homepage!

I am a theoretical material scientist based at the University of Pennsylvania.

I mainly use density function theory (DFT) calculations, machine learning models, tight-binding models, and other theoretical tools. Recently, I have been working on non-linear optics, polarons and defects in semiconductors.

I enjoy developing theories and coding. All of the codes are open source and can be found on my GitHub.

This webpage is still under development, so if you have any questions feel free to contact me!