Hydration Structures on ?-Alumina Surfaces With and Without Electrolytes Probed by Atomistic Molecular Dynamics Simulations (2022)
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
Parent Publication: The Journal of Physical Chemistry B
Issue: 44
ISSN: 1520-5207