Tiprawee TongtummachatRungrueng Ma-InSiripon AnantawaraskulJoão B.P. SoaresUniversity of AlbertaKasetsart UniversityMahidol University2020-10-052020-10-052020-01-01Macromolecular Reaction Engineering. (2020)186283381862832X2-s2.0-85089506207https://repository.li.mahidol.ac.th/handle/20.500.14594/59030© 2020 Wiley-VCH GmbH A dynamic Monte Carlo model coupling with residence time distribution is developed to simulate chain microstructures of olefin block copolymers (OBCs) produced with the chain-shuttling polymerization in a continuous stirred-tank reactor (CSTR). The simulated results provide information on how polymer chain microstructures (i.e., average molecular weight, average comonomer content, and microstructural distributions) evolve in a CSTR system and show a good agreement with previously reported theoretical and experimental results. The model is also used to investigate effect of reaction conditions (i.e., catalyst feed compositions, monomer feed compositions, and mean residence time) on time evolution of OBC chain microstructures.Mahidol UniversityChemical EngineeringChemistryMaterials ScienceDynamic Monte Carlo Simulation for Chain-Shuttling Polymerization of Olefin Block Copolymers in Continuous Stirred-Tank ReactorArticleSCOPUS10.1002/mren.202000030