Modeling of Matter Condensation in Nanovessel Using Interatomic Potential
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...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Sumy State University
2014-01-01
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| Sarja: | Журнал нано- та електронної фізики |
| Aiheet: | |
| Linkit: | http://jnep.sumdu.edu.ua/download/numbers/2013/4/articles/jnep_2013_V5_04067.pdf |
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