Molecular dynamics simulation of benzene in graphite and amorphous carbon slit pores

Authors

  • Yu. D. Fomin

    Corresponding author
    1. Institure for High Pressure Physics Russian Academy of Science (HPPI RAS) 142190, Kaluzhskoe shosse 14, Troitsk, Moscow
    2. Laboratory for Tribology and Surface Nanotechnology, Bogišičeva 8, 1000 Ljubljana, Slovenia
    3. Moscow Institute of Physics and Technology, State University, 141700, Institutsky pereulok 9, Moscow region, Russia
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Abstract

It is well known that confining a liquid into a pore strongly alters the liquid behavior. Investigations of the effect of confinement are of great importance for many scientific and technological applications. Here, we present a study of the behavior of benzene confined in carbon slit pores. Two types of pores are considered–graphite and amorphous carbon ones. We show that the effect of different pore structure is of crucial importance for the benzene behavior. © 2013 Wiley Periodicals, Inc.

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