Atomic Simulations of Si@Ge and Ge@Si Nanowires for Mechanical and Thermal Properties

Molecular dynamics simulations using Tersoff potential were performed in order to study the evolution of the atomic packing structures, loading states on the atoms, and tensile tests, as well as the thermal properties of Si/Ge core–shell nanowires with different core–shell structures and ratios at d...

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Auteurs principaux:	Dandan Zhao, Yang Cui, Jing Li, Lin Zhang
Format:	Artigo
Langue:	Inglês
Publié:	MDPI AG 2022-10-01
Collection:	Crystals
Sujets:	Si/Ge core–shell nanowires molecular dynamics simulations mechanical properties thermal properties
Accès en ligne:	https://www.mdpi.com/2073-4352/12/10/1447
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