Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces

摘要

This article may be downloaded for personal use only. Any other use requires prior permission of the author and AIP Publishing. The following article appeared in MORCIANO, M. ...et al., 2017. Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces. Journal of Chemical Physics, 146(24): 244507 and may be found at http://dx.doi.org/10.1063/1.4986904