LDPE Production in Tubular Reactors: Comprehensive Model for the Prediction of the Joint Molecular Weight-Short (Long) Chain Branching Distributions-Reference-Cited by-同舟云学术

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LDPE Production in Tubular Reactors: Comprehensive Model for the Prediction of the Joint Molecular Weight-Short (Long) Chain Branching Distributions

Published:2019-02-20 Issue:11 Volume:58 Page:4412-4424
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Dietrich Maira L.¹,Sarmoria Claudia¹²,Brandolin Adriana¹²,Asteasuain Mariano¹²^ORCID

Affiliation:

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

2. Departamento de Ingeniería Química, Universidad Nacional del Sur (UNS), Avenida Alem 1253, Bahía Blanca 8000, Argentina

Funder

Universidad Nacional del Sur

Consejo Nacional de Investigaciones Cient?ficas y T?cnicas

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.8b05713

Reference37 articles.

1. Mathematical Modeling of Free-Radical Ethylene Copolymerization in High-Pressure Tubular Reactors

2. From Molecular to Plant-Scale Modeling of Polymerization Processes: A Digital High-Pressure Low-Density Polyethylene Production Paradigm

3. The effect of molecular structure on rheological behavior of tubular LDPEs

4. Effects of molecular weight distribution and branching on rheological properties of polyolefin melts

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1. 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

2. Simulations mapping the influence of oxygen, extruder residence time, and mechanical shear on low-density polyethylene structure during recycling;Polymer;2023-01

3. Low-density polyethylene simulated production in high pressure tubular reactor;Materials Today: Proceedings;2023-01

4. Multiscale theoretical tools for in silico macromolecular chemistry and engineering;In silico Approaches to Macromolecular Chemistry;2023

5. 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

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