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

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 proceeding › Conference 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 language	English
Title of host publication	55th SPSJ Symposium on Macromolecules
Pages	2697-2698
Number of pages	2
Volume	55
Edition	2
Publication status	Published - 2006
Externally published	Yes
Event	55th Society of Polymer Science Japan Symposium on Macromolecules - Toyama, Japan Duration: Sept 20 2006 → Sept 22 2006

Other

Other	55th Society of Polymer Science Japan Symposium on Macromolecules
Country/Territory	Japan
City	Toyama
Period	9/20/06 → 9/22/06

All Science Journal Classification (ASJC) codes

Engineering(all)

Cite this

Hayashi, S., Kawarasaki, T., Malani, H., Zhong, H., Tsuboi, H., Koyama, M., Endou, A., Takaba, H., Kubo, M., Del Carpio, C. A., & Miyamoto, A. (2006). Co-polymerization reaction of ethylene/α-olefin under high temperature and pressure as investigated by a novel dynamics simulator with chemical reaction extension. In 55th SPSJ Symposium on Macromolecules (2 ed., Vol. 55, pp. 2697-2698)

Co-polymerization reaction of ethylene/α-olefin under high temperature and pressure as investigated by a novel dynamics simulator with chemical reaction extension. / Hayashi, Shigekazu; Kawarasaki, Taro; Malani, Hema et al.
55th SPSJ Symposium on Macromolecules. Vol. 55 2. ed. 2006. p. 2697-2698.

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Hayashi, S, Kawarasaki, T, Malani, H, Zhong, H, Tsuboi, H, Koyama, M, Endou, A, Takaba, H, Kubo, M, Del Carpio, CA & Miyamoto, A 2006, Co-polymerization reaction of ethylene/α-olefin under high temperature and pressure as investigated by a novel dynamics simulator with chemical reaction extension. in 55th SPSJ Symposium on Macromolecules. 2 edn, vol. 55, pp. 2697-2698, 55th Society of Polymer Science Japan Symposium on Macromolecules, Toyama, Japan, 9/20/06.

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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.",

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

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volume = "55",

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AU - Hayashi, Shigekazu

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AU - Malani, Hema

AU - Zhong, Huifeng

AU - Tsuboi, Hideyuki

AU - Koyama, Michihisa

AU - Endou, Akira

AU - Takaba, Hiromitsu

AU - Kubo, Momoji

AU - Del Carpio, Carlos A.

AU - Miyamoto, Akira

PY - 2006

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AB - 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.

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ER -

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

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