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

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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Bibliographic Details
Main Authors: Dandan Zhao, Yang Cui, Jing Li, Lin Zhang
Format: Article
Language:English
Published: MDPI AG 2022-10-01
Series:Crystals
Subjects:
Si/Ge core–shell nanowires
molecular dynamics simulations
mechanical properties
thermal properties
Online Access:https://www.mdpi.com/2073-4352/12/10/1447

Internet

https://www.mdpi.com/2073-4352/12/10/1447

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