Modelling of Void Collapse with Molecular Dynamics in Pure Sn
Autor: | Georg Siroky, Elke Kraker, Dietmar Kieslinger, Lorenz Romaner, Ernst Kozeschnik, Werner Ecker |
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Jazyk: | angličtina |
Rok vydání: | 2020 |
Předmět: | |
Zdroj: | Proceedings, Vol 56, Iss 1, p 29 (2020) |
Druh dokumentu: | article |
ISSN: | 20200560 2504-3900 |
DOI: | 10.3390/proceedings2020056029 |
Popis: | This work simulates the collapse of a spherical void in pure Sn during melting using molecular dynamics (MD). Simulations were performed for two temperatures with a modified embedded atom method (MEAM) potential, which was reported to be in good agreement with respect to melting point and elastic constants. Solutions of the Rayleigh–Plesset (RP) equation are used for comparison under the assumption of macroscopic surface tension and liquid viscosity. Despite a qualitative correlation, longer collapse times were observed in MD simulations, which arose from partial solid structures and the incubation time for melting. |
Databáze: | Directory of Open Access Journals |
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