Postdoc Fellow: Computational Electrocatalysis & Ab Initio Modeling

The Neurock group at the University of Minnesota invites applications for a postdoctoral researcher in computational electrocatalysis. The project uses ab initio methods, molecular dynamics and kinetic Monte Carlo to model electrode/electrolyte/solvent interfaces, focusing on the oxidation of N2 to nitrate with collaboration from experimental researchers. Candidates should lead research efforts, mentor teammates, give talks, and publish in peer‑reviewed journals.