Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics. (2019)

First Author: Latorre CA
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