Monte Carlo Simulation of Long-Chain Branched Polyethylene Chains Synthesized with Dual-Site-Type Catalyst Systems

Macromolecular Theory and Simulations ◽

10.1002/mats.200390011 ◽

2003 ◽

Vol 12 (23) ◽

pp. 174-183 ◽

Author(s):

Daryoosh Beigzadeh

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Branched Polyethylene ◽

Site Type ◽

Catalyst Systems ◽

Dual Site ◽

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Polyethylene Made with Combinations of Single-Site-Type Catalysts: Monte Carlo Simulation of Long-Chain Branch Formation

Macromolecular Theory and Simulations ◽

10.1002/1521-3919(20020201)11:2<222::aid-mats222>3.0.co;2-m ◽

2002 ◽

Vol 11 (2) ◽

pp. 222-232 ◽

Author(s):

Leonardo C. Simon ◽

Joao B. P. Soares

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Single Site ◽

Site Type ◽

Branch Formation ◽

Long Chain Branch ◽

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Monte Carlo Simulation of Long-Chain Branched Polyolefins Made with Dual Catalysts: A Classification of Chain Structures in Topological Branching Families

Industrial & Engineering Chemistry Research ◽

10.1021/ie049615l ◽

2005 ◽

Vol 44 (8) ◽

pp. 2461-2468 ◽

Author(s):

Leonardo C. Simon ◽

João B. P. Soares

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

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Modeling of fractionation in CRYSTAF using Monte Carlo simulation of crystallizable sequence lengths: Ethylene/1-octene copolymers synthesized with single-site-type catalysts

Journal of Applied Polymer Science ◽

10.1002/app.1323 ◽

2001 ◽

Vol 80 (12) ◽

pp. 2200-2206 ◽

Author(s):

D. Beigzadeh ◽

J. B. P. Soares ◽

T. A. Duever

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Single Site ◽

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Monte Carlo simulation of branched alkanes and long chain n -alkanes with anisotropic united atoms intermolecular potential

Molecular Simulation ◽

10.1080/08927020290018723 ◽

2002 ◽

Vol 28 (4) ◽

pp. 317-336 ◽

Author(s):

Emeric Bourasseau ◽

Philippe Ungerer ◽

Anne Boutin ◽

Alain H. Fuchs

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Intermolecular Potential ◽

Branched Alkanes ◽

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Atomistic Monte Carlo simulation of steady-state uniaxial elongational flow of long-chain polyethylene melts: dependence of the melt degree of orientation on stress, molecular length and elongational strain rate

Macromolecular Theory and Simulations ◽

10.1002/1521-3919(20001101)9:8<500::aid-mats500>3.0.co;2-1 ◽

2000 ◽

Vol 9 (8) ◽

pp. 500-515 ◽

Author(s):

Vlasis G. Mavrantzas ◽

Doros N. Theodorou

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Steady State ◽

Strain Rate ◽

Elongational Flow ◽

Polyethylene Melts ◽

Molecular Length ◽

Degree Of Orientation ◽

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Monte Carlo simulation of collective diffusion on heterogeneous media: Dual Site-Bond Model

Granular Matter ◽

10.1007/pl00010892 ◽

2001 ◽

Vol 3 (1-2) ◽

pp. 87-91

Author(s):

F. Bulnes ◽

A. J. Ramirez-Pastor

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Heterogeneous Media ◽

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Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short- and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A3AA3Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts

Macromolecules ◽

10.1021/ma902199g ◽

2010 ◽

Vol 43 (2) ◽

pp. 986-1002 ◽

Author(s):

Chunggi Baig ◽

Orestis Alexiadis ◽

Vlasis G. Mavrantzas

Keyword(s):

Monte Carlo ◽

Atomistic Simulation ◽

Branched Polymers ◽

Monte Carlo Algorithm ◽

Short Chain ◽

Branched Polyethylene ◽

Polyethylene Melts ◽

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Simultaneous long-chain branching and random scission: I. Monte Carlo simulation

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/1099-0488(20010115)39:4<391::aid-polb1011>3.0.co;2-3 ◽

2001 ◽

Vol 39 (4) ◽

pp. 391-403 ◽

Author(s):

Hidetaka Tobita

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Chain Branching ◽

Long Chain Branching ◽

Random Scission ◽

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A Monte Carlo simulation study on long-chain combs

Macromolecules ◽

10.1021/ma00006a018 ◽

1991 ◽

Vol 24 (6) ◽

pp. 1327-1333 ◽

Author(s):

J. E. G. Lipson

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Monte Carlo Simulation Study ◽

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Analysis of Branching Structure in Polyethylene Resins Synthesized with Constrained-Geometry Catalyst Systems, Using Monte Carlo Simulation

Polymer Reaction Engineering ◽

10.1080/10543414.1999.10744507 ◽

1999 ◽

Vol 7 (2) ◽

pp. 195-205 ◽

Author(s):

D. Beigzadeh ◽

J.B.P. Soares ◽

T.A. Duever ◽

Archie E Hamielec

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Constrained Geometry ◽

Constrained Geometry Catalyst ◽

Catalyst Systems

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