An Investigation of Phonon Properties of Graphene and Carbon Nanotubes using Molecular Dynamics Simulations

碩士 === 國立成功大學 === 機械工程學系 === 103 === Phonon properties of graphene and carbon nanotubes, i.e., dispersion relation and density of state, were studied using molecular dynamics simulation. We were trying to establish a correct and simple procedure to analyze the thermal conduction mechanism for nanoma...

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Bibliographic Details
Main Authors: Pai-HsunLee, 李柏軒
Other Authors: I-Ling Chang
Format: Others
Language:zh-TW
Published: 2015
Online Access:http://ndltd.ncl.edu.tw/handle/87041373514884091029