Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering
2. Vanderbilt University
3. Nashville, USA
4. Vanderbilt Facility for Multiscale Modeling and Simulation (MuMS)
Abstract
Molecular dynamics simulations of zwitterionic monolayers reveal a transition from a hydration lubrication dominated shearing regime to a monomer-supported lubrication regime as the separation distance between surfaces decreases.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/SM/C4SM02883J
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1. Friction and Wear Studies of Articular Cartilage: A Scanning Electron Microscope Study
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