4.7 Article

Static and dynamic water structures at interfaces: A case study with focus on Pt(111)

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 155, Issue 19, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0067106

Keywords

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Funding

  1. EuroTech Postdoc Programme - European Commission [754462]
  2. Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) [EXC 2089/1-390776260]

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This work systematically studies the relationship between static and dynamic water models at the water-Pt(111) interface, revealing that static structures tend to overemphasize the in-plane hydrogen bonding network and may introduce systematic biases. The analysis suggests that averaging over consistently created structural ensembles could reduce these biases.
An accurate atomistic treatment of aqueous solid-liquid interfaces necessitates the explicit description of interfacial water ideally via ab initio molecular dynamics simulations. Many applications, however, still rely on static interfacial water models, e.g., for the computation of (electro)chemical reaction barriers and focus on a single, prototypical structure. In this work, we systematically study the relation between density functional theory-derived static and dynamic interfacial water models with specific focus on the water-Pt(111) interface. We first introduce a general construction protocol for static 2D water layers on any substrate, which we apply to the low index surfaces of Pt. Subsequently, we compare these with structures from a broad selection of reference works based on the Smooth Overlap of Atomic Positions descriptor. The analysis reveals some structural overlap between static and dynamic water ensembles; however, static structures tend to overemphasize the in-plane hydrogen bonding network. This feature is especially pronounced for the widely used low-temperature hexagonal ice-like structure. In addition, a complex relation between structure, work function, and adsorption energy is observed, which suggests that the concentration on single, static water models might introduce systematic biases that are likely reduced by averaging over consistently created structural ensembles, as introduced here.& nbsp; 2021 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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