Wentao Zhang

I am a graduate student from the Thomas Lord Department of Mechanical Engineering and Materials Science at Duke University. I have the privilege of working with the Ab Initio Materials Simulations group at Duke, where our primary focus is on advancing the field of computational chemistry.

My primary responsibility involves the development and enhancement of FHI-aims, a state-of-the-art all-electronic structure calculation software. Through rigorous research and collaboration, we aim to push the boundaries of materials science and provide innovative solutions to the challenges faced in the realm of computational chemistry.