Molecular Simulations of Adsorption of Micelles of a Model Corrosion Inhibitor on Partially or Fully Covered Iron Surfaces

Dataset

DOI PID

Molecular simulations to study how corrosion inhibitor micelles adsorb at iron-water interfaces. Adsorption free energy profiles as well as molecular dynamics simulation scripts are shared.

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Identifier
DOI	https://doi.org/10.17632/pnkg2mttk7.1
PID	https://nbn-resolving.org/urn:nbn:nl:ui:13-u4-cob7
Metadata Access	https://easy.dans.knaw.nl/oai?verb=GetRecord&metadataPrefix=oai_datacite&identifier=oai:easy.dans.knaw.nl:easy-dataset:271514

Provenance
Creator	Sharma, S
Publisher	Data Archiving and Networked Services (DANS)
Contributor	Sumit Sharma
Publication Year	2023
Rights	info:eu-repo/semantics/openAccess; License: http://creativecommons.org/licenses/by/4.0; http://creativecommons.org/licenses/by/4.0
OpenAccess	true

Representation
Resource Type	Dataset
Discipline	Other