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dc.contributor.authorCHEN, WJen_US
dc.contributor.authorCHEN, SHen_US
dc.date.accessioned2019-04-03T06:39:05Z-
dc.date.available2019-04-03T06:39:05Z-
dc.date.issued1995-11-01en_US
dc.identifier.issn1063-651Xen_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevE.52.5696en_US
dc.identifier.urihttp://hdl.handle.net/11536/1682-
dc.description.abstractA 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.isoen_USen_US
dc.titleSCALING BEHAVIORS OF PINNING IN POLYMERIZATION-INDUCED PHASE-SEPARATIONen_US
dc.typeArticleen_US
dc.identifier.doi10.1103/PhysRevE.52.5696en_US
dc.identifier.journalPHYSICAL REVIEW Een_US
dc.citation.volume52en_US
dc.citation.issue5en_US
dc.citation.spage5696en_US
dc.citation.epage5699en_US
dc.contributor.department光電工程研究所zh_TW
dc.contributor.departmentInstitute of EO Enginerringen_US
dc.identifier.wosnumberWOS:A1995TG33700074en_US
dc.citation.woscount5en_US
Appears in Collections:Articles


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