Interfacial Contact Behavior between CNTs and AgNW with Molecular Dynamics Simulation

Interfacial Contact Behavior between CNTs and AgNW with Molecular Dynamics Simulation

The behavior at an interface between carbon nanotubes (CNTs) and silver nanowire (AgNW) could hardly be observed experimentally on an atomic scale, and the interaction is difficult to accurately calculate due to nanometer size effects. In this work, the contact behavior is studied with the molecular...

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Bibliographic Details
Main Authors: Jianlei Cui, Huanhuan Mei, Jianwei Zhang, Zhengjie Fan, Jun Yang, Wenjun Wang, Hironori Tohmyoh, Xuesong Mei
Format: Article
Language:English
Published: MDPI AG 2020-03-01
Series:Materials
Subjects:
contact behavior
carbon nanotubes
ag nanowire
interfaces
md simulation
Online Access:https://www.mdpi.com/1996-1944/13/6/1290

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https://www.mdpi.com/1996-1944/13/6/1290

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