Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 126, Issue 5, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.2434152
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Using molecular dynamics simulations, The authors studied the solid-vapor coexistence states of Lennard-Jones methane confined in slit-shaped graphite nanopores. Both the intrapore solid and extrapore vapor were simulated using a unit cell which they previously developed. Frozen critical condensates in the pores were cooled stepwise, and the equilibrium vapor pressure was determined at each temperature. The obtained solid-vapor coexistence curves were remarkably lower than that of the bulk phase. Their thermodynamic model successfully predicts the simulation results without the need to introduce any adjustable parameter, and thus proves its reliability. (c) 2007 American Institute of Physics.
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