Nonequilibrium Molecular Simulations of New Ionic...

Journal of Chemical Theory and Computation 2013 / 03 Vol. 9; Iss. 3

Nonequilibrium Molecular Simulations of New Ionic Lubricants at Metallic Surfaces: Prediction of the Friction

Mendonça, Ana C. F., Pádua, Agílio A. H., Malfreyt, Patrice
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Volume:
9
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct3008827
Date:
March, 2013
File:
PDF, 3.53 MB
english, 2013
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