Study on the Mechanical Properties of Monocrystalline Germanium Crystal Planes Based on Molecular Dynamics

Study on the Mechanical Properties of Monocrystalline Germanium Crystal Planes Based on Molecular Dynamics

Nanoindentation and atomistic molecular dynamics simulations of the loading surface of monocrystalline germanium were used to investigate the evolution of the key structure, the force model, the temperature, the potential, and the deformable layer thickness. The mechanical characteristics of typical...

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Bibliographic Details
Main Authors: Linsen Song, Juncheng Song, Junye Li, Tiancheng Wang, Zhenguo Zhao
Format: Article
Language:English
Published: MDPI AG 2022-03-01
Series:Micromachines
Subjects:
molecular dynamics
monocrystalline germanium
nanoindentation
mechanical properties
Online Access:https://www.mdpi.com/2072-666X/13/3/441

Internet

https://www.mdpi.com/2072-666X/13/3/441

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