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Alkane-Metal Interfacial Structure and Elastic Properties by Molecular Dynamics Simulation

Katherine Sebeck1, Chen Shao1, John Kieffer1

  • 1Department of Materials Science and Engineering, University of Michigan , 2300 Hayward Street, Ann Arbor, Michigan 48109, United States.

ACS Applied Materials & Interfaces
|June 11, 2016
PubMed

Keywords:
alkaneelastic modulilayeringmolecular dynamics simulationsnano-confinement

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