Modeling of Matter Condensation in Nanovessel Using Interatomic Potential

Authors A.A. Gaisha , M.V. Ushkats

National University of Shipbuilding named after admiral Makarov, 9, Geroev Stalingrada Av., 54000 Mykolaiv, Ukraine

Issue Volume 5, Year 2013, Number 4
Dates Received 17 May 2015; published online 31 January 2014
Citation A.A. Gaisha, M.V. Ushkats, J. Nano- Electron. Phys. 5 No 4, 04067 (2013)
PACS Number(s) 61.50.Ah
Keywords Simulation modeling, Morse potential, Lennard-Jones potential, Phase transitions (2) , Condensation.
Annotation Direct kinetic modeling of matter particles motion using pair atomic interaction potential is carried out. As the concrete potentials, Morse and Lennard-Jones potentials were used. From the initial state specified as a gas in nanovessel depending on the given wall temperature, the transitions to the corresponding state of matter (liquid or solid) are established.

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