Simulating Surfactant–Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics
Author:
Affiliation:
1. Department of Mechanical Engineering, Imperial College London, London SW7 2AZ, U.K.
2. Department of Materials, ETH Zürich, Zürich 8092, Switzerland
Funder
Engineering and Physical Sciences Research Council
H2020 Marie Sklodowska-Curie Actions
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.9b02925
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