Research

My research focuses on computational materials science using first-principles methods, structure prediction, and data-driven approaches.

Main Areas

First-Principles Simulation

I use density functional theory (DFT) to study structural stability, electronic properties, surfaces, and interfaces of materials.

First-Principles Phase Field Method

I work on parameter-free approaches for predicting alloy microstructure evolution using first-principles phase field methods.

Surface and Interface Engineering

I study semiconductor surfaces and interfaces relevant to thin-film solar cells, electronic materials, and advanced interconnects.