Simulace agregace nanočástic nad sublimačním rozhraním
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Vysoká škola báňská - Technická univerzita Ostrava
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Abstract
The work focuses on modeling of the formation of lamellar structures by lyophilization
of very sparse dispersion of nanoparticles. The aggregation occurs at the sublimation interface. Simplified simulations is based on real potentials and is produced in Matlab.
Description
Import 02/11/2016
Subject(s)
Molecular dynamics, simulations, particles, lamellar structure, aggregation, van der
Waals forces