Ding
PAN
潘鼎
DSc in Condensed Matter Physics
Associate Professor
Research Area
Computational materials science, ab initio molecular dynamics, density-functional theory, post-DFT methods, and empirical potentials.
Develop and apply electronic structure methods to understand and predict the properties and behavior of liquids, solids, and nanostructures from first principles.
Research Interests
Chemical physics
Physical chemistry
Computational physics
Computational materials science
Water science
Deep carbon cycle
Clean energy