In this thesis, molecular dynamics and dissipative particle dynamics simulation methods are adopted to investigate the effects of volume fraction (1:1; 1:4; 1:6; 1:14; 1:20), repulsive interaction parameter (aij) and chain length on the microstructure of (5,5) carbon-nanotube (CNT)/polyethylene (PE) mixture. In order to obtain the information of microstructure for different simulation conditions, we used the radius of gyration and orientational order parameter to explore the polymer conformation. It is found that micro-structures will be very different when different repulsive interaction parameters and volume fractions are used.
| Identifer | oai:union.ndltd.org:NSYSU/oai:NSYSU:etd-0819109-203902 |
| Date | 19 August 2009 |
| Creators | Wang, Hung-hsiang |
| Contributors | Jenn-Sen Lin, Jee-Gong Chang, Jin-Yuan Hsieh, Shin-Pon Ju, Jian-Ming Lu |
| Publisher | NSYSU |
| Source Sets | NSYSU Electronic Thesis and Dissertation Archive |
| Language | Cholon |
| Detected Language | English |
| Type | text |
| Format | application/pdf |
| Source | http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0819109-203902 |
| Rights | off_campus_withheld, Copyright information available at source archive |
Page generated in 0.0016 seconds