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Updated: Jun 11, 2025

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Reaction modelling of hydrogen evolution on nickel phosphide catalysts: density functional investigation

Syam Sadan1, Ingeborg-Helene Svenum2,3, Sander Ø Hanslin1

  • 1Department of Physics, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway. jaakko.akola@ntnu.no.

Physical Chemistry Chemical Physics : PCCP
|October 4, 2024
PubMed

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