Modeling of Matter Condensation in Nanovessel Using Interatomic Potential
| Authors | A.A. Gaisha , M.V. Ushkats |
| Affiliations | National University of Shipbuilding named after admiral Makarov, 9, Geroev Stalingrada Av., 54000 Mykolaiv, Ukraine |
| Е-mail | physics2005@mail.ru |
| 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) |
| DOI | |
| 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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List of References English version of article |
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