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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