Literature DB >> 28504293

Quantifying the sensitivity of the network structure and properties from simultaneous measurements during photopolymerization.

Swarnavo Sarkar1, Paula J Baker, Edwin P Chan, Sheng Lin-Gibson, Martin Y M Chiang.   

Abstract

We present a method that combines experimental and computational approaches to assess a comprehensive set of structural and functional evolution during a network formation process via photopolymerization. Our work uses the simultaneous measurement of the degree of conversion, polymerization stress, the change in reaction temperature, and shrinkage strain in situ. These measurements are combined with the theory of viscoelastic materials to deduce the relaxation time and frequency-dependent modulus of the polymerizing network. The relaxation time and degree of conversion are used to demonstrate the effect of processing parameters (e.g. curing protocol adjusted by the light intensity) in creating different network structures for the same initial resin. We describe experimental trends using effective medium calculations on a cross-linked polymer network model. In particular, we show that the effect of curing conditions on the spatial heterogeneity in crosslink density can be quantified using multiparametric measurements and modeling. Collectively, the present method is a way to examine holistically the complex structural and functional evolution of the network formation process.

Entities:  

Year:  2017        PMID: 28504293      PMCID: PMC5942882          DOI: 10.1039/c7sm00419b

Source DB:  PubMed          Journal:  Soft Matter        ISSN: 1744-683X            Impact factor:   3.679


  19 in total

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Authors: 
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10.  Simultaneous measurement of polymerization stress and curing kinetics for photo-polymerized composites with high filler contents.

Authors:  Zhengzhi Wang; Forrest A Landis; Anthony A M Giuseppetti; Sheng Lin-Gibson; Martin Y M Chiang
Journal:  Dent Mater       Date:  2014-11-21       Impact factor: 5.304

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  1 in total

1.  Capturing Free-Radical Polymerization by Synergetic Ab Initio Calculations and Topological Reactive Molecular Dynamics.

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Journal:  Macromolecules       Date:  2022-02-15       Impact factor: 5.985

  1 in total

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