Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations

碩士 === 國立中山大學 === 機械與機電工程學系研究所 === 95 === In this article, the molecular dynamics and dissipative particle dynamics simulation method is adopted to investigate volume ratio (1:9; 3:7; 5:5; 7:3; 9:1), mixing method (blend and copolymer) and chain length effects on the microstructure of poly(L-lactide...

Full description

Bibliographic Details
Main Authors: Yao-chun Wang, 王耀群
Other Authors: Shin-Pon Ju
Format: Others
Language:zh-TW
Published: 2007
Online Access:http://ndltd.ncl.edu.tw/handle/bxx8q9
id ndltd-TW-095NSYS5490108
record_format oai_dc
spelling ndltd-TW-095NSYS54901082019-05-15T19:48:23Z http://ndltd.ncl.edu.tw/handle/bxx8q9 Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations 以分子動力學結合耗散粒子動力學法觀察不同比例PE與PLLA高分子混合後之奈米結構 Yao-chun Wang 王耀群 碩士 國立中山大學 機械與機電工程學系研究所 95 In this article, the molecular dynamics and dissipative particle dynamics simulation method is adopted to investigate volume ratio (1:9; 3:7; 5:5; 7:3; 9:1), mixing method (blend and copolymer) and chain length effects on the microstructure of poly(L-lactide) (PLLA)/polyethylene (PE) blends. In addition to investigate those effect what we describe above, we also investigate the effect when we compress the system to get the relation between equilibrium structure and microstructure. In order to obtain the information of microstructure in the different condition, we apply the radius of gyration and end-to-end distance to explain the conformation during the transform process. We can observe that equilibrium structures and micro-structures will change when we change the volume fraction, mixture method and length. In the spatial effect, the space played an important role about the equilibrium structures, and we also observe that the mixture method will influence a lot about equilibrium structures and micro-structures.In the aspect of triblock copolymer, the arrangement affect the micro-structures and bridge-loop effect appreciably. Shin-Pon Ju 朱訊鵬 2007 學位論文 ; thesis 94 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 國立中山大學 === 機械與機電工程學系研究所 === 95 === In this article, the molecular dynamics and dissipative particle dynamics simulation method is adopted to investigate volume ratio (1:9; 3:7; 5:5; 7:3; 9:1), mixing method (blend and copolymer) and chain length effects on the microstructure of poly(L-lactide) (PLLA)/polyethylene (PE) blends. In addition to investigate those effect what we describe above, we also investigate the effect when we compress the system to get the relation between equilibrium structure and microstructure. In order to obtain the information of microstructure in the different condition, we apply the radius of gyration and end-to-end distance to explain the conformation during the transform process. We can observe that equilibrium structures and micro-structures will change when we change the volume fraction, mixture method and length. In the spatial effect, the space played an important role about the equilibrium structures, and we also observe that the mixture method will influence a lot about equilibrium structures and micro-structures.In the aspect of triblock copolymer, the arrangement affect the micro-structures and bridge-loop effect appreciably.
author2 Shin-Pon Ju
author_facet Shin-Pon Ju
Yao-chun Wang
王耀群
author Yao-chun Wang
王耀群
spellingShingle Yao-chun Wang
王耀群
Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
author_sort Yao-chun Wang
title Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
title_short Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
title_full Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
title_fullStr Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
title_full_unstemmed Study on the nano-structure pattern of Poly(L-lactide)/Polyethylene polymer system with different concentrations by the combination of Molecular Dynamics and Dissipative particle dynamics simulations
title_sort study on the nano-structure pattern of poly(l-lactide)/polyethylene polymer system with different concentrations by the combination of molecular dynamics and dissipative particle dynamics simulations
publishDate 2007
url http://ndltd.ncl.edu.tw/handle/bxx8q9
work_keys_str_mv AT yaochunwang studyonthenanostructurepatternofpolyllactidepolyethylenepolymersystemwithdifferentconcentrationsbythecombinationofmoleculardynamicsanddissipativeparticledynamicssimulations
AT wángyàoqún studyonthenanostructurepatternofpolyllactidepolyethylenepolymersystemwithdifferentconcentrationsbythecombinationofmoleculardynamicsanddissipativeparticledynamicssimulations
AT yaochunwang yǐfēnzidònglìxuéjiéhéhàosànlìzidònglìxuéfǎguānchábùtóngbǐlìpeyǔpllagāofēnzihùnhéhòuzhīnàimǐjiégòu
AT wángyàoqún yǐfēnzidònglìxuéjiéhéhàosànlìzidònglìxuéfǎguānchábùtóngbǐlìpeyǔpllagāofēnzihùnhéhòuzhīnàimǐjiégòu
_version_ 1719094617625853952