TY - JOUR
T1 - Molecular weight/branching distribution modeling of low-density-polyethylene accounting for topological scission and combination termination in continuous stirred tank reactor
AU - Yaghini, Nazila
AU - Iedema, Piet D.
PY - 2014/9/6
Y1 - 2014/9/6
N2 - We present a comprehensive model to predict the molecular weight distribution (MWD),11Molecular weight distribution. and branching distribution of low-density polyethylene (ldPE),22Low density polyethylene. for free radical polymerization system in a continuous stirred tank reactor (CSTR).33Continuous stirred tank reactor. The model accounts for branching, by branching moment or pseudo-distributions. The common free radical polymerization reactions including chain scission have been considered in the model. Non-linear or the so-called topological scission has been modeled using approximate fragment length distributions derived from scission, applied to branching topologies. To model the distributions, the Galerkin-FEM method based on the same principles as PREDICI® has been applied and implemented in MATLAB©. The fundamental numerical problem arising from topological scission has been solved. Thus, the model provides more accurate results, allowing a precise comparison to earlier results and to Monte Carlo simulations.
AB - We present a comprehensive model to predict the molecular weight distribution (MWD),11Molecular weight distribution. and branching distribution of low-density polyethylene (ldPE),22Low density polyethylene. for free radical polymerization system in a continuous stirred tank reactor (CSTR).33Continuous stirred tank reactor. The model accounts for branching, by branching moment or pseudo-distributions. The common free radical polymerization reactions including chain scission have been considered in the model. Non-linear or the so-called topological scission has been modeled using approximate fragment length distributions derived from scission, applied to branching topologies. To model the distributions, the Galerkin-FEM method based on the same principles as PREDICI® has been applied and implemented in MATLAB©. The fundamental numerical problem arising from topological scission has been solved. Thus, the model provides more accurate results, allowing a precise comparison to earlier results and to Monte Carlo simulations.
KW - Free radical polymerization
KW - Galerkin FEM
KW - Hypergeometric distribution
KW - Molecular architecture design
KW - Product design
KW - Reaction engineering
UR - http://www.scopus.com/inward/record.url?scp=84901301149&partnerID=8YFLogxK
U2 - 10.1016/j.ces.2014.04.039
DO - 10.1016/j.ces.2014.04.039
M3 - Article
AN - SCOPUS:84901301149
SN - 0009-2509
VL - 116
SP - 144
EP - 160
JO - Chemical Engineering Science
JF - Chemical Engineering Science
ER -