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Updated: Jul 12, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

Kinetic Monte Carlo study of proton binding at the metal oxide/electrolyte interface

Piotr Zarzycki1

  • 1Institute of Catalysis and Surface Chemistry, PAS, Krakow, Poland. piotrek@vega.umcs.lublin.pl

Journal of Colloid and Interface Science
|August 28, 2007
PubMed

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