Thermal Energy Transfer between Helium Gas and Graphene Surface According to Molecular Dynamics Simulations and the Monte Carlo Method

Thermal Energy Transfer between Helium Gas and Graphene Surface According to Molecular Dynamics Simulations and the Monte Carlo Method

The scattering of gases on solid surfaces plays a vital role in many advanced technologies. In this study, the scattering behavior of helium on graphene surfaces was investigated, including the thermal accommodation coefficient (TAC), outgoing zenith angle of helium, bounce number, and interaction t...

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Bibliographic Details
Main Authors: Lin Zhang, Heng Ban
Format: Article
Language:English
Published: MDPI AG 2022-08-01
Series:Nanomaterials
Subjects:
thermal accommodation
gas–surface interaction
graphene
molecular dynamics
Monte Carlo method
Online Access:https://www.mdpi.com/2079-4991/12/16/2855

Internet

https://www.mdpi.com/2079-4991/12/16/2855

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