Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics

J. Chem. Phys. 128: 164510 (2008) Molecular dynamics (MD) simulation is applied to the condensation process of supersaturated vapors of methane, ethane, and carbon dioxide. Simulations of systems with up to a million particles were conducted with a massively parallel MD program. This leads to reliab...

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Bibliographic Details

Main Authors:	Horsch, Martin, Vrabec, Jadran, Bernreuther, Martin, Grottel, Sebastian, Reina, Guido, Wix, Andrea, Schaber, Karlheinz, Hasse, Hans
Format:	Journal Article
Language:	English
Published:	06-04-2009
Subjects:	Physics - Chemical Physics Physics - Computational Physics
Online Access:	Get full text
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