完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
dc.contributor.author | CHEN, WJ | en_US |
dc.contributor.author | CHEN, SH | en_US |
dc.date.accessioned | 2019-04-03T06:39:05Z | - |
dc.date.available | 2019-04-03T06:39:05Z | - |
dc.date.issued | 1995-11-01 | en_US |
dc.identifier.issn | 1063-651X | en_US |
dc.identifier.uri | http://dx.doi.org/10.1103/PhysRevE.52.5696 | en_US |
dc.identifier.uri | http://hdl.handle.net/11536/1682 | - |
dc.description.abstract | A dynamical model for the phase separation induced by polymerization has been developed and studied by Monte Carlo simulations. The model shows a pinning of the structure factor and exhibits scaling relations and exponents. We propose a theoretical argument to predict the pinning exponents, which are in agreement with simulation values. For a different concentration ratio of bifunctional to tetrafunctional monomers, the simulation results are also found to be consistent with the theoretical predictions. | en_US |
dc.language.iso | en_US | en_US |
dc.title | SCALING BEHAVIORS OF PINNING IN POLYMERIZATION-INDUCED PHASE-SEPARATION | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1103/PhysRevE.52.5696 | en_US |
dc.identifier.journal | PHYSICAL REVIEW E | en_US |
dc.citation.volume | 52 | en_US |
dc.citation.issue | 5 | en_US |
dc.citation.spage | 5696 | en_US |
dc.citation.epage | 5699 | en_US |
dc.contributor.department | 光電工程研究所 | zh_TW |
dc.contributor.department | Institute of EO Enginerring | en_US |
dc.identifier.wosnumber | WOS:A1995TG33700074 | en_US |
dc.citation.woscount | 5 | en_US |
顯示於類別: | 期刊論文 |