A conditional Monte Carlo method to predict branched architectures from molecular weight and degree of branching distribution of polyethylene for single and mixed systems with a constrained geometry metallocene catalyst in continuous reactors

Polymer

Volumn 45, Issue 17, 2004, Pages 6071-6082

  Iedema, Piet D ^a   Hoefsloot, Huub C J ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

Monte Carlo algorithms; Polymer chemistry; Polymer engineering

Indexed keywords

ALGORITHMS; CATALYSIS; CATALYSTS; MACROMOLECULES; MOLECULAR WEIGHT; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL);

BRANCHING DISTRIBUTION; CONTINUOUS STIRRED TANK REACTORS;

POLYETHYLENES;

MONOMER; POLYETHYLENE DERIVATIVE; POLYMER;

ALGORITHM; ARCHITECTURE; ARTICLE; CALCULATION; CATALYST; GEOMETRY; MACROMOLECULE; MATHEMATICS; MOLECULAR SIZE; MOLECULAR WEIGHT; MONTE CARLO METHOD; PROBABILITY; REACTOR; SYNTHESIS; TANK;

POLYMER SCIENCE;

EID: 3342888056     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2004.06.030     Document Type: Article

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