Co-polymerization reaction of ethylene/α-olefin under high temperature and pressure as investigated by a novel dynamics simulator with chemical reaction extension

Shigekazu Hayashi, Taro Kawarasaki, Hema Malani, Huifeng Zhong, Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, Hiromitsu Takaba, Momoji Kubo, Carlos A. Del Carpio, Akira Miyamoto

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

Polyolefms represented by polyethylene (PE) and polypropylene (PP) are indispensable materials with certain social impact in countless beneficial ways. Metallocene based catalyst technology is expected to revolutionize the immense polyolefm industry, particularly in PE and PP markets. Metallocenes offer some significant process advantages and produce polymers with very favorable properties. Traditional classical molecular dynamics (MD) method cannot challenge the ethylene/a-olefm polymerization process of metallocene catalyst system. In the present investigation, we applied our original MD simulator to the polymerization process of ethylene/1-butene on the metallocene catalyst.

Original languageEnglish
Title of host publication55th SPSJ Symposium on Macromolecules
Pages2697-2698
Number of pages2
Volume55
Edition2
Publication statusPublished - 2006
Externally publishedYes
Event55th Society of Polymer Science Japan Symposium on Macromolecules - Toyama, Japan
Duration: Sep 20 2006Sep 22 2006

Other

Other55th Society of Polymer Science Japan Symposium on Macromolecules
CountryJapan
CityToyama
Period9/20/069/22/06

All Science Journal Classification (ASJC) codes

  • Engineering(all)

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