An Investigation of Thermal and Mechanical Properties of Two Dimensional Graphene-Boron Nitride Heterostructures by Atomistic Simulations
碩士 === 國立臺灣大學 === 應用力學研究所 === 105 === In this study, we investigate thermal and mechanical properties of two dimensional graphene-boron nitride heterostructures by molecular dynamics simulations with the Tersoff-type BCN potential function. The composition ratio of the hybrid graphene-boron nitride...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2017
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Online Access: | http://ndltd.ncl.edu.tw/handle/e6844f |