We are studying the following topics based on large-scale molecular dynamics, first-principles electronic structure calculations, and first-principles molecular dynamics methods.

• Electronic states and transport properties in two-dimensional nanomaterials
• Adhesion, bonding, and composite materials based on light metals
• Electronic structures and bonding properties in structurally complex minerals
• Thermal and dynamic properties of metal oxide-based nanofluids

Publications: ORCiD, Google Scholar, Scopus