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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...
| Autores principales: | , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7142578/ https://www.ncbi.nlm.nih.gov/pubmed/32178440 http://dx.doi.org/10.3390/ma13061290 |