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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Auteurs principaux: Jianlei Cui, Huanhuan Mei, Jianwei Zhang, Zhengjie Fan, Jun Yang, Wenjun Wang, Hironori Tohmyoh, Xuesong Mei
Format: Artigo
Langue:Inglês
Publié: MDPI AG 2020-03-01
Collection:Materials
Sujets:
contact behavior
carbon nanotubes
ag nanowire
interfaces
md simulation
Accès en ligne:https://www.mdpi.com/1996-1944/13/6/1290
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