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Updated: Jul 3, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
On "the complete basis set limit" and plane-wave methods in first-principles simulations of water
Susan B Rempe1, Thomas R Mattsson, K Leung
1Sandia National Laboratories, Albuquerque, NM 87185, USA. slrempe@sandia.gov
Abstract:
Water structure, measured by the height of the first peak in oxygen-oxygen radial distributions, is converged with respect to plane-wave basis energy cutoffs for ab initio molecular dynamics simulations, confirming the reliability of plane-wave methods.
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