Nonequilibrium Molecular Dynamics Simulations of Organic Friction Modifiers Adsorbed on Iron Oxide Surfaces
Author:
Affiliation:
1. Department of Mechanical Engineering, Imperial College London, London SW7 2AZ, England
2. Shell Global Solutions UK Ltd, Manchester M22 0RR, Lancashire, England
Funder
Engineering and Physical Sciences Research Council
Shell
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.6b00586
Reference58 articles.
1. Friction Modifier Additives
2. Molecular dynamics simulations to aid the rational design of organic friction modifiers
3. An Adsorption Model for Friction in Boundary Lubrication
4. Role of Dispersion Interactions Between Hydrocarbon Chains in Boundary Lubrication
5. The shear properties of Langmuir—Blodgett layers
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