Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics. (2019)
Attributed to:
Mechanochemistry in Lubrication
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.9b02925
PubMed Identifier: 31294575
Publication URI: http://europepmc.org/abstract/MED/31294575
Type: Journal Article/Review
Volume: 123
Parent Publication: The journal of physical chemistry. B
Issue: 31
ISSN: 1520-5207