I use molecular dynamics simulations to study phase transformations and self-assembly. My research employs minimal computational models to uncover fundamental physical mechanisms governing nanoparticle assembly and structural evolution, providing insights that are often inaccessible through experiments alone.

• B.S., Materials Science and Engineering, Cornell University (2020 – 2022)
• B.S., Materials Science and Engineering, Sichuan University (2018 – 2020)