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

Lin Zhang1, Heng Ban2

  • 1Department of Engineering Mechanics, School of Civil Engineering, Shandong University, Jinan 250061, China.

Nanomaterials (Basel, Switzerland)
|August 26, 2022
PubMed

Keywords:
Monte Carlo methodgas–surface interactiongraphenemolecular dynamicsthermal accommodation

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