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Hydration Structures on ?-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations. (2022)

First Author: Drecun O

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.2c06491

PubMed Identifier: 36321420

Publication URI: http://europepmc.org/abstract/MED/36321420

Type: Journal Article/Review

Volume: 126

Parent Publication: The journal of physical chemistry. B

Issue: 44

ISSN: 1520-5207