2014
DOI: 10.1134/s0012500814060032
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Computer simulation of the reversible addition-fragmentation chain transfer radical polymerization of styrene: Relationship between molecular-weight characteristics of the polymer and process conditions

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(4 citation statements)
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“…To obtain a fast simulation of the RAFT polymerization kinetics, the deterministic method of moments, as originally proposed by Bamford et al, [65] has been most frequently used. [38,46,61,64,[66][67][68] This simplified method allows to calculate average characteristics such as x n , Đ, and EGF as a function of reaction time and monomer conversion. Most focus has been on linear homopolymers, although the method of moments has been also considered for the simulation of RAFT polymerizations aiming at the synthesis of nonlinear polymers and copoly mers.…”
Section: Kinetic Modeling Techniquesmentioning
confidence: 99%
See 3 more Smart Citations
“…To obtain a fast simulation of the RAFT polymerization kinetics, the deterministic method of moments, as originally proposed by Bamford et al, [65] has been most frequently used. [38,46,61,64,[66][67][68] This simplified method allows to calculate average characteristics such as x n , Đ, and EGF as a function of reaction time and monomer conversion. Most focus has been on linear homopolymers, although the method of moments has been also considered for the simulation of RAFT polymerizations aiming at the synthesis of nonlinear polymers and copoly mers.…”
Section: Kinetic Modeling Techniquesmentioning
confidence: 99%
“…To obtain a fast simulation of the RAFT polymerization kinetics, the deterministic method of moments, as originally proposed by Bamford et al, has been most frequently used . This simplified method allows to calculate average characteristics such as x n , Đ , and EGF as a function of reaction time and monomer conversion.…”
Section: Kinetic Modeling Techniquesmentioning
confidence: 99%
See 2 more Smart Citations