Pregled bibliografske jedinice broj: 87702
Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation
Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation // Journal of Applied Polymer Science, 83 (2002), 2043-2051 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 87702 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Modeling of High-Pressure Ethylene Polymerization. I. Kinetic Parameters of Oxygen Initiation
Autori
Cerinski, B. ; Jelenčić, Jasenka
Izvornik
Journal of Applied Polymer Science (0021-8995) 83
(2002);
2043-2051
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Ethylene polymerization; Mathematical model; Tubular reactor
Sažetak
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.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo
POVEZANOST RADA
Projekti:
0125013
Ustanove:
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Profili:
Jasenka Jelenčić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
