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Reaction rate / Activation energy / Chemical reaction / Polymer / Radical polymerization / Reaction–diffusion system / Pre-exponential factor / Arrhenius / Chemistry / Physical chemistry / Chemical kinetics


Physica D[removed]–165 A numerical study of one-step models of polymerization: Frontal versus bulk mode Stephen A. Cardarelli1 , Dmitry Golovaty∗,2 , L.K. Gross, Vitaliy T. Gyrya, Jianping Zhu
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Document Date: 2006-02-07 18:55:30

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File Size: 1,05 MB

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City

Akron / /

Company

BP / Elsevier B.V. / /

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Facility

The University of Akron / /

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IndustryTerm

plastics / chemical reactions / final product / non-dimensionalized activation energy / gas constant / chemical process / consecutive solution / wave solutions / reaction products / manufacturing / period-doubling solution / mixture/final product / frontal polymerization systems / activation energy / /

Organization

National Science Foundation / Jianping Zhu Department of Theoretical and Applied Mathematics / University of Akron / /

Person

Dmitry Golovaty / Vitaliy T. Gyrya / /

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Position

Corresponding author / /

ProgrammingLanguage

FP / /

ProvinceOrState

Ohio / /

PublishedMedium

Physica D / /

Technology

Thermodynamics / polymerization / simulation / /

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