Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores
نویسندگان
چکیده
منابع مشابه
Molecular-dynamics simulation of evaporation processes of fluid bridges confined in slitlike pores.
A simple fluid, described by pointlike particles interacting via the Lennard-Jones potential, is considered under confinement in a slit geometry between two walls at distance L_{z} apart for densities inside the vapor-liquid coexistence curve. Equilibrium then requires the coexistence of a liquid "bridge" between the two walls, and vapor in the remaining pore volume. We study this equilibrium f...
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ژورنال
عنوان ژورنال: Physical Review E
سال: 2009
ISSN: 1539-3755,1550-2376
DOI: 10.1103/physreve.79.031604