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Jian Qin
Assistant Professor, Chemical Engineering, Stanford
Consortium-related expertise
- Classical molecular dynamics simulations to quantify the solvation structure and coupled transport coefficients;
- Continuum field theory to analyze how mesoscopic molecular parameters, e.g., size and polarizability, influences electrostatic screening.
Consortium research teams
Aims: Electrolyte, Anodes, Interface
Crosscut: Theory and simulation