完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | Huang, WJ | en_US |
dc.contributor.author | Chang, FC | en_US |
dc.contributor.author | Chu, PPJ | en_US |
dc.date.accessioned | 2014-12-08T15:45:34Z | - |
dc.date.available | 2014-12-08T15:45:34Z | - |
dc.date.issued | 2000-03-01 | en_US |
dc.identifier.issn | 1022-9760 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/30662 | - |
dc.description.abstract | In this paper, we report the monomer reactivity on the copolymerization of norbornene and ethylene. The reactivity ratios for ethylene (M-1) and norbornene (M-2) are 18.5 and 0.035, respectively. Different copolymerization conditions can produce COC with different microstructures. A C-13 NMR shift assignment in pentad sequences in copolymers has been obtained. More isolated polynorbornene or a micro-block length can be obtained using a low Zr/Al catalyst/co-catalyst ratio and at a lower NB/ethylene feed ratio. The T-1p(C) decay curve shows two component decays in all resonance peaks. These two component decays come from different norbornene microstructures, while the block and alternative have similar T-1p(C) values. | en_US |
dc.language.iso | en_US | en_US |
dc.subject | cycle olefin copolymer (COC) | en_US |
dc.subject | monomer reactivity ratio | en_US |
dc.subject | solid state NMR | en_US |
dc.subject | spin-lattice relaxation time (T-1p(C)) | en_US |
dc.title | Copolymerization of norbornene with ethylene: a high-resolution liquid NMR, DSC and solid state NMR study | en_US |
dc.type | Article | en_US |
dc.identifier.journal | JOURNAL OF POLYMER RESEARCH-TAIWAN | en_US |
dc.citation.volume | 7 | en_US |
dc.citation.issue | 1 | en_US |
dc.citation.spage | 51 | en_US |
dc.citation.epage | 56 | en_US |
dc.contributor.department | 應用化學系 | zh_TW |
dc.contributor.department | Department of Applied Chemistry | en_US |
dc.identifier.wosnumber | WOS:000087260900007 | - |
dc.citation.woscount | 8 | - |
顯示於類別: | 期刊論文 |