Nalazite se na CroRIS probnoj okolini. Ovdje evidentirani podaci neće biti pohranjeni u Informacijskom sustavu znanosti RH. Ako je ovo greška, CroRIS produkcijskoj okolini moguće je pristupi putem poveznice www.croris.hr
izvor podataka: crosbi

Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation (CROSBI ID 95598)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Cerinski, B. ; Jelenčić, Jasenka Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation // Journal of applied polymer science, 83 (2002), 2043-2051

Podaci o odgovornosti

Cerinski, B. ; Jelenčić, Jasenka

engleski

Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation

A kinetic model of a high-pressure, free-radical ethylene polymerization ispresented. The model of S. Goto, K. Yamamoto, S. Furui, and M. Sugimoto (J. Appl. Polym. Sci., Appl. Polym. Symp. 1981, 36, 21), developed for several common peroxides, was extended to be applicable for the oxygen initiation also. Small-extent propylene copolymerization, as well as telomerization with isobutane and propylene, are included into the overall kinetic scheme. The model is based on a string of elemental continuously stirred tank reactors and is particulary suited for the tubular low-density polyethylene reactors.

Ethylene polymerization; Mathematical model; Tubular reactor

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

nije evidentirano

Podaci o izdanju

83

2002.

2043-2051

objavljeno

0021-8995

Povezanost rada

Kemijsko inženjerstvo

Indeksiranost