Research 01 Machine Learning

We are trying to find materials with properties of interest through investigations of key parameters learned from the large database.

Research 02 Phase-Field Model

We are performing the state-of-art phase-field modeling (PFM) or mean-field modeling to simulate micro structure dynamics to optimize the micro structures with time and temperature.

Research 03 First-principles Density Functional Calculation

We are performing an atomic-scale analysis of the structure and energetics of the various crystal structures of compounds.

Research 04 Theoretical Model Development

We are developing theoretical models for materials design.

Research 05 Experiment

We are designing new materials in experiment based on theoretical and computational approaches (ICME).