Chemorheology of polyurethane systems as predicted from Monte Carlo simulations of their evolutive molecular weight distribution

C. Dubois; A. Aı̈t-Kadi; P. A. Tanguy

doi:10.1122/1.550938

Chemorheology of polyurethane systems as predicted from Monte Carlo simulations of their evolutive molecular weight distribution

Journal of Rheology ◽

10.1122/1.550938 ◽

1998 ◽

Vol 42 (3) ◽

pp. 435-452 ◽

Cited By ~ 8

Author(s):

C. Dubois ◽

A. Aı̈t-Kadi ◽

P. A. Tanguy

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Molecular Weight Distribution ◽

Weight Distribution

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Molecular Weight Distribution (Soluble and Insoluble Fraction) in Emulsion Polymerization of Acrylate Monomers by Monte Carlo Simulations

Industrial & Engineering Chemistry Research ◽

10.1021/ie701752f ◽

2008 ◽

Vol 47 (16) ◽

pp. 5934-5947 ◽

Cited By ~ 52

Author(s):

Gurutze Arzamendi ◽

Jose Ramon Leiza

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Emulsion Polymerization ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Insoluble Fraction ◽

Acrylate Monomers

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Predicting molecular weight distribution by deterministic modeling and Monte Carlo simulations of radical polymerization with branching and scission allowing for multiradicals and gelation in various reactor configurations

Chemical Engineering Science ◽

10.1016/j.ces.2015.03.003 ◽

2015 ◽

Vol 130 ◽

pp. 310-318 ◽

Cited By ~ 10

Author(s):

Nazila Yaghini ◽

Piet D. Iedema

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Radical Polymerization ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Deterministic Modeling

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Molecular Weight Distribution in Living Polymerization Proceeding with Reshuffling of Polymer Segments due to Chain Transfer to Polymer with Chain Scission, 2. Monte Carlo Simulation of Polymer Reshuffling Proceeding with Disproportionation of Chain Functionalities

Macromolecular Theory and Simulations ◽

10.1002/1521-3919(20021101)11:8<836::aid-mats836>3.0.co;2-b ◽

2002 ◽

Vol 11 (8) ◽

pp. 836-844 ◽

Cited By ~ 4

Author(s):

Ryszard Szymanski ◽

Jolanta Baran

Keyword(s):

Molecular Weight ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Chain Transfer ◽

Living Polymerization ◽

Chain Scission

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Monte Carlo study of the molecular-weight distribution of living polymers

Physical Review E ◽

10.1103/physreve.55.2020 ◽

1997 ◽

Vol 55 (2) ◽

pp. 2020-2022 ◽

Cited By ~ 11

Author(s):

Yannick Rouault ◽

Andrey Milchev

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Monte Carlo Study ◽

Living Polymers

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Simulation of Molecular Weight Distribution After Polymer Breakdown. I. A Least-Squares Parameter Estimation Method on Monte Carlo Models

Journal of Macromolecular Science Part A - Chemistry ◽

10.1080/00222338708076936 ◽

1987 ◽

Vol 24 (10) ◽

pp. 1167-1174 ◽

Cited By ~ 2

Author(s):

Heinz P. Plaumann

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Parameter Estimation ◽

Least Squares ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Estimation Method ◽

Parameter Estimation Method

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Monte Carlo study of molecular weight distribution changes induced by degradation of ion beam irradiated polymers

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2010.05.097 ◽

2010 ◽

Vol 268 (19) ◽

pp. 3235-3238 ◽

Cited By ~ 1

Author(s):

V.C. Chappa ◽

C. Pastorino ◽

M.F. del Grosso ◽

C.R. Arbeitman ◽

M. Müller ◽

...

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Ion Beam ◽

Monte Carlo Study

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Effect of interchange reactions on the molecular weight distribution of poly(ethylene terephthalate): A Monte Carlo simulation

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/(sici)1099-0488(199603)34:4<725::aid-polb13>3.0.co;2-j ◽

1996 ◽

Vol 34 (4) ◽

pp. 725-729 ◽

Cited By ~ 7

Author(s):

Won Ho Jo ◽

Jae Woo Lee ◽

Moo Sung Lee ◽

Chung Yup Kim

Keyword(s):

Molecular Weight ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Ethylene Terephthalate ◽

Poly Ethylene Terephthalate ◽

Poly Ethylene ◽

Interchange Reactions

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Influences of the initiation and termination reactions on the molecular weight distribution and compositional heterogeneity of functional copolymers: an application of Monte Carlo simulation

Macromolecules ◽

10.1021/ma00169a035 ◽

1987 ◽

Vol 20 (3) ◽

pp. 675-679 ◽

Cited By ~ 28

Author(s):

M. Neil Galbraith ◽

Graeme Moad ◽

David H. Solomon ◽

Thomas H. Spurling

Keyword(s):

Molecular Weight ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Compositional Heterogeneity

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Molecular weight distribution effects on the structure of strongly adsorbed polymers by Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.4725544 ◽

2012 ◽

Vol 136 (21) ◽

pp. 214902 ◽

Cited By ~ 3

Author(s):

Vikram K. Kuppa

Keyword(s):

Molecular Weight ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Molecular Weight Distribution ◽

Weight Distribution ◽

Adsorbed Polymers

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Study of intramolecular crosslinking of macromolecules by the monte carlo method. Calculation of the distribution of reactive groups in the polymer chain and molecular weight distribution

Polymer Science U S S R ◽

10.1016/0032-3950(79)90031-5 ◽

1979 ◽

Vol 21 (5) ◽

pp. 1293-1298 ◽

Cited By ~ 3

Author(s):

I.I. Romantsova ◽

Yu.A. Taran ◽

O.V. Noa ◽

N.A. Plate

Keyword(s):

Molecular Weight ◽

Monte Carlo ◽

Monte Carlo Method ◽

Molecular Weight Distribution ◽

Polymer Chain ◽

Weight Distribution ◽

Method Calculation ◽

The Monte Carlo Method ◽

Reactive Groups

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