Spontaneous crystallization of a large Pt nanoparticle

Beskrivning

This is a video of a "large" (16384 atoms) Pt nanoparticle solidifying from 3000 K down to 300 K over 1 ns of molecular dynamics, modeled with a GAP interatomic potential for platinum [1]. One can observe how the formation of the stable bulk fcc motifs is nucleated inward from the surface. A paper reference will be added when available. References J. Kloppenburg and M.A. Caro. General-purpose GAP potential for platinum. DOI: 10.5281/zenodo.7415219.
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Publiceringsår

2022

Typ av data

Upphovspersoner

Department of Electrical Engineering and Automation

Miguel A. Caro - Upphovsperson

Zenodo - Utgivare

Projekt

Övriga uppgifter

Vetenskapsområden

El-, automations- och telekommunikationsteknik, elektronik

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Licens

Creative Commons Attribution 4.0 International (CC BY 4.0)

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