Research data supporting "A theory for the stabilization of polar crystal surfaces by a liquid environment"
Description
This data set includes data to replicate figures in the article, and sample input files for the simulations. Charge and number densities for all systems investigated are also provided.
Please see README text incuded.
Format
The input files are for use with LAMMPS.
Keywords
molecular dynamics, polar surfaces, ion adsorption, electrolytes
Relationships
Publication Reference: https://doi.org/10.1063/5.0097531
Sponsorship
Royal Society University Research Fellowship (URF\R1\211144)
Funder references
Royal Society (URF\R1\211144)
Identifiers
This record's DOI: https://doi.org/10.17863/CAM.83994
Rights
Attribution 4.0 International (CC BY 4.0)
Licence URL: https://creativecommons.org/licenses/by/4.0/
Statistics
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IRUS guide.
Except where otherwise noted, this item's licence is described as Attribution 4.0 International (CC BY 4.0)