Our group is actively addressing challenges in Battery, Catalyst, and Optoelectronic Device (or any other field) through multi-scale simulations (from DFT to MD). We are also deeply engaged in material discovery projects.
We are planning to employ AI-based approaches for new material synthesis.
If you're interested in collaborating with us, please feel free to reach out!
[Post-Doc Opening]
Our lab is seeking a highly motivated and creative Postdoctoral Researcher starting in March 2027.
Core Competencies:
Simulation Expert: Highly proficient in atomistic simulations, including Density Functional Theory (DFT) and/or Machine Learning Potential-based Molecular Dynamics (MLP-MD).
Experimental Skills: Capable of simple material synthesis to validate computational finding