Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation

碩士 === 國立交通大學 === 機械工程學系 === 100 === The research aims to investigate the mechanical properties of graphene nanocomposites using molecular dynamics (MD) simulation. Three different formats of graphene, i.e., graphene flakes, intercalated graphene and intercalated graphene oxide, were incorporated r...

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Main Authors: Shiu, Sung-Chiun, 許嵩群
Other Authors: Tsai, Jia-Lin
Format: Others
Language:zh-TW
Published: 2011
Online Access:http://ndltd.ncl.edu.tw/handle/53520476113754951223
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spelling ndltd-TW-100NCTU54891352016-03-28T04:20:52Z http://ndltd.ncl.edu.tw/handle/53520476113754951223 Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation 利用分子動力模擬探討石墨烯奈米複合材料機械性質 Shiu, Sung-Chiun 許嵩群 碩士 國立交通大學 機械工程學系 100 The research aims to investigate the mechanical properties of graphene nanocomposites using molecular dynamics (MD) simulation. Three different formats of graphene, i.e., graphene flakes, intercalated graphene and intercalated graphene oxide, were incorporated respectively in polymer matrix to form the graphene nanocomposites. Both polymer systems, i.e. polyimide and epoxy, were considered respectively as matrix in the nanocomposites. The mechanical properties of the nanocomposites including Young’s modulus, glass transition temperature (Tg) and coefficient of thermal expansion (CTE), in terms of the different formats of graphene were characterized in this study. In addition to the mechanical properties, the influences of graphene on the morphology, density and order parameter of the polymers were also examined. Results illustrated that the local density in the vicinity of the graphene is relatively high and then decreases to the bulk value as the region is away from the interface. Furthermore, it was found that the polymer chains near the graphene are densely compacted and flattened down parallel to the graphene interface. On the other hand, for the mechanical and thermal properties, the nanocomposites with dispersed graphene exhibit higher Young’s modulus, higher glass transition temperature and lower thermal expansion coefficient than those with graphene flakes. This is because the dispersed graphene leads to high degree of ordered polymer in the nanocomposite and thus enhances the overall properties of the nanocomposite. In addition, the interacted graphene oxide provides the best reinforcement among the three cases of nanocomposites. Based on the calculation of interaction energy, it was validated that the oxide modification on graphene surface can effectively enhance the interaction energy, and such enhancement in interaction energy may be responsible for the improvement of mechanical properties of graphene oxide nanocomposites. Tsai, Jia-Lin 蔡佳霖 2011 學位論文 ; thesis 84 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 國立交通大學 === 機械工程學系 === 100 === The research aims to investigate the mechanical properties of graphene nanocomposites using molecular dynamics (MD) simulation. Three different formats of graphene, i.e., graphene flakes, intercalated graphene and intercalated graphene oxide, were incorporated respectively in polymer matrix to form the graphene nanocomposites. Both polymer systems, i.e. polyimide and epoxy, were considered respectively as matrix in the nanocomposites. The mechanical properties of the nanocomposites including Young’s modulus, glass transition temperature (Tg) and coefficient of thermal expansion (CTE), in terms of the different formats of graphene were characterized in this study. In addition to the mechanical properties, the influences of graphene on the morphology, density and order parameter of the polymers were also examined. Results illustrated that the local density in the vicinity of the graphene is relatively high and then decreases to the bulk value as the region is away from the interface. Furthermore, it was found that the polymer chains near the graphene are densely compacted and flattened down parallel to the graphene interface. On the other hand, for the mechanical and thermal properties, the nanocomposites with dispersed graphene exhibit higher Young’s modulus, higher glass transition temperature and lower thermal expansion coefficient than those with graphene flakes. This is because the dispersed graphene leads to high degree of ordered polymer in the nanocomposite and thus enhances the overall properties of the nanocomposite. In addition, the interacted graphene oxide provides the best reinforcement among the three cases of nanocomposites. Based on the calculation of interaction energy, it was validated that the oxide modification on graphene surface can effectively enhance the interaction energy, and such enhancement in interaction energy may be responsible for the improvement of mechanical properties of graphene oxide nanocomposites.
author2 Tsai, Jia-Lin
author_facet Tsai, Jia-Lin
Shiu, Sung-Chiun
許嵩群
author Shiu, Sung-Chiun
許嵩群
spellingShingle Shiu, Sung-Chiun
許嵩群
Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
author_sort Shiu, Sung-Chiun
title Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
title_short Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
title_full Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
title_fullStr Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
title_full_unstemmed Investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
title_sort investigating mechanical properties of graphene nanocomposites by using molecular dynamics simulation
publishDate 2011
url http://ndltd.ncl.edu.tw/handle/53520476113754951223
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