|
This article is cited in 8 scientific papers (total in 8 papers)
Molecular dynamics and phenomenological simulations of an aluminum nanoparticle
A. V. Fedorov, A. V. Shulgin Khristianovich Institute of Theoretical and Applied Mechanics, Siberian Branch of the Russian Academy of Sciences, Novosibirsk, 630090, Russia
Abstract:
Molecular dynamics simulations of melting of aluminum nanoparticles are performed with the use of the DL POLY software package and embedded atom potential method for determining the thermal conductivity. Analytical approximations for the dependences of the thermal conductivity and specific heat on the temperature and particle size are reported. Based on the thermophysical parameters obtained in the study, the problem of nanoparticle melting is solved within the framework of the phenomenological approach.
Keywords:
molecular dynamics, nanoparticles, melting, specific heat, thermal conductivity.
Received: 21.05.2015 Revised: 30.06.2015
Citation:
A. V. Fedorov, A. V. Shulgin, “Molecular dynamics and phenomenological simulations of an aluminum nanoparticle”, Fizika Goreniya i Vzryva, 52:3 (2016), 45–50; Combustion, Explosion and Shock Waves, 52:3 (2016), 294–299
Linking options:
https://www.mathnet.ru/eng/fgv321 https://www.mathnet.ru/eng/fgv/v52/i3/p45
|
Statistics & downloads: |
Abstract page: | 52 | Full-text PDF : | 17 |
|