@inproceedings{53d53484a99343aca8b00d0bfae2eeb1,
title = "Mathematical modeling of melting of alumina nanoparticles",
abstract = "The melting of alumina nanoparticles was studied using two different approaches. Molecular dynamics simulation of the melting process was performed. The mean-square displacement of atoms was plotted as a function of temperature. For a nanoparticle under periodic boundary conditions, melting was found to occur in the same temperature range as for a bulk sample. The dependence of the melting time on the particle radius was determined using a phenomenological approach. The obtained dependence is close to linear.",
keywords = "MOLECULAR-DYNAMICS, NANOCLUSTERS, SIMULATIONS, OXIDATION",
author = "Alexander Fedorov and Sergey Lavruk",
year = "2018",
month = mar,
day = "28",
doi = "10.1063/1.5027338",
language = "English",
volume = "1939",
series = "AIP Conference Proceedings",
publisher = "American Institute of Physics Inc.",
editor = "Fomin",
booktitle = "XV All-Russian Seminar {"}Dynamics of Multiphase Media{"}, DMM 2017",
note = "15th All-Russian Seminar on Dynamics of Multiphase Media, DMM 2017 ; Conference date: 03-10-2017 Through 05-10-2017",
}