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Updated: Aug 16, 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

An interaction model for OH + H2O-mixed and pure H2O overlayers adsorbed on Pt(111)

G S Karlberg1, G Wahnström

  • 1Department of Applied Physics, ChaLmers/Göteborg University, S-41296 Göteborg, Sweden. guka@fy.chalmers.se

The Journal of Chemical Physics
|September 16, 2005
PubMed

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