Molecular dynamics simulation of nanoconfined glycerol
Abstract
We present results from molecular dynamics simulations of liquid
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* Corresponding authors
a
Institute of Physics of Rennes, CNRS, University of Rennes 1, UMR 6251, F-35042 Rennes, France
E-mail:
denis.morineau@univ-rennes1.fr
b Laboratoire de Dynamique et Structure des Matériaux Moléculaires, CNRS, Université Lille I, UMR 8024, F-59655 Villeneuve d’Ascq, France
We present results from molecular dynamics simulations of liquid
R. Busselez, R. Lefort, Q. Ji, F. Affouard and D. Morineau, Phys. Chem. Chem. Phys., 2009, 11, 11127 DOI: 10.1039/B911859D
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