Algorithm of modeling Ziegler-Natta polymerization taking account of change of catalyst activity

zbMATH Open1212.80021MaRDI QIDQ3579604FDOQ3579604

Authors: E. V. Yanborisov, V. M. Yanborisov, S. I. Spivak 

Publication date: 9 August 2010

Full work available at URL: http://mathnet.ru/eng/mm/v22/i3/p15

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zbMATH Keywords

chemical kineticschemically reacting flows

Mathematics Subject Classification ID

Chemically reacting flows (80A32) Chemical kinetics in thermodynamics and heat transfer (80A30)

Cited In (4)

• Modelling of three-dimension free-radical polymerisation by the Monte-Carlo method
• Calculation of molecular weight distributions of polymers synthesized on multisite catalytic systems
• The inverse algorithm of imitation of radical polymerization by the Monte-Carlo method
• Computational software: polymer chain generation for coarse-grained models using radical-like polymerization

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