A New Interaction Force Model of Gold Nanorods Derived by Molecular Dynamics Simulation

A New Interaction Force Model of Gold Nanorods Derived by Molecular Dynamics Simulation

Interactions between nanoparticles is one of the key factors governing their assembly for ordered structures. Understanding such interactions between non-spherical nanoparticles and developing a quantitative force model are critical to achieving the ordered structures for various applications. In th...

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Bibliographic Details
Main Authors: Pan Yang, Qinghua Zeng, Kejun Dong, Haiping Zhu, Aibing Yu
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Nanomaterials
Subjects:
gold nanorods
interaction force model
molecular dynamics simulation
orientation configurations
Online Access:https://www.mdpi.com/2079-4991/10/7/1293

Internet

https://www.mdpi.com/2079-4991/10/7/1293

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