Observation of phase transitions in shocked tin by molecular dynamics

We investigate the phase transition of a tin single crystal under shock loading by using large molecular dynamics simulations. The interatomic interactions are described by a Modified Embedded Atom Model (MEAM) potential. The comparison of the Hugoniot curves corresponding to four crystallographic o...

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Veröffentlicht in:	Journal of applied physics 2020-04, Vol.127 (16)
Hauptverfasser:	Soulard, L., Durand, O.
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied physics Beta phase Computer simulation Crystal structure Crystallography Distribution functions Embedded atom method Gamma phase Hugoniot curves Loads (forces) Melting points Molecular dynamics Phase diagrams Phase transitions Radial distribution Shock loading Single crystals Size effects Solid phases
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