Related Experiment Video

Updated: May 21, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

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

Published on: April 12, 2019

Publisher Correction: Theory-driven design of high-valence metal sites for water oxidation confirmed using in situ

Xueli Zheng1,2, Bo Zhang3,4, Phil De Luna5

  • 1Department of Electrical and Computer Engineering, University of Toronto, 35 St George Street, Toronto, M5S 1A4, Ontario, Canada.

Nature Chemistry
|May 19, 2026
PubMed
Abstract

No abstract available in PubMed .

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