Mathematical Modeling of Bivariate Distributions of Polymer Properties Using 2D Probability Generating Functions. Part II: Transformation of Population Mass Balances of Polymer Processes-Reference-Cited by-同舟云学术

Mathematical Modeling of Bivariate Distributions of Polymer Properties Using 2D Probability Generating Functions. Part II: Transformation of Population Mass Balances of Polymer Processes

Published:2013-06 Issue:5 Volume:22 Page:273-308
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macromol. Theory Simul.

Author:

Brandolin Adriana¹,Asteasuain Mariano¹

Affiliation:

1. Planta Piloto de Ingeniería Química (Universidad Nacional del Sur - CONICET); Camino La Carrindanga km 7; 8000 Bahía Blanca Argentina

Funder

CONICET, ANPCyT and UNS

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/mats.201200089/fullpdf

Reference17 articles.

1. On the Production of Polyolefins with Bimodal Molecular Weight and Copolymer Composition Distributions in Catalytic Gas-Phase Fluidized-Bed Reactors

2. A comprehensive model for the calculation of molecular weight–long-chain branching distribution in free-radical polymerizations

3. Explicit Sequence of Styrene/Methyl Methacrylate Gradient Copolymers Synthesized by Forced Gradient Copolymerization with Nitroxide-Mediated Controlled Radical Polymerization

4. Dynamic prediction of the bivariate molecular weight–copolymer composition distribution using sectional-grid and stochastic numerical methods

5. Prediction of the Bivariate Molecular Weight - Long Chain Branching Distribution in Highly Branched Polymerization Systems Using Monte Carlo and Sectional Grid Methods

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Surrogate-model-based optimization of a nonideal polymerization reactor for producing tailored molecular weight distribution;Chemical Engineering Journal;2024-07

2. A graph theory assisted Monte Carlo algorithm for simulating the topology structure of LDPE and connection with molecular dynamics simulation;AIChE Journal;2023-04-25

3. Modeling of the Copolymerization of Propylene with 1‐Hexene to Predict the Copolymer Molecular Weight and Composition;Macromolecular Reaction Engineering;2023-03-10

4. Modeling of the Activators Regenerated by Electron Transfer Copolymerization of Styrene-Acrylonitrile with Prediction of the Bivariate Molecular Weight Distribution─Copolymer Composition Distribution Using Parallel Computing and Probability Generating Functions;Industrial & Engineering Chemistry Research;2022-12-22

5. Modeling Low‐Density Polyethylene (LDPE) Production in Tubular Reactors: Connecting Polymerization Conditions with Polymer Microstructure and Rheological Behavior;Macromolecular Reaction Engineering;2022-04-28