A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants
Author:
Funder
Engineering and Physical Sciences Research Council
Shell
Publisher
MDPI AG
Subject
General Materials Science
Link
http://www.mdpi.com/1996-1944/9/8/651/pdf
Reference61 articles.
1. Molecular dynamics simulations of the rheology of normal decane, hexadecane, and tetracosane
2. Molecular Simulation of Poly-α-olefin Synthetic Lubricants: Impact of Molecular Architecture on Performance Properties
3. Rheology of lubricant basestocks: A molecular dynamics study of C30 isomers
4. A Molecular Dynamics Study of the Transition from Ultra-Thin Film Lubrication Toward Local Film Breakdown
5. Pressure–Viscosity Coefficient of Hydrocarbon Base Oil through Molecular Dynamics Simulations
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