Pregled bibliografske jedinice broj: 24424
Effect of Styrene-Butadiene-Styrene Block Copolymer on the Kinetic of Thermooxidative Degradation of High-Impact Polystirene
Effect of Styrene-Butadiene-Styrene Block Copolymer on the Kinetic of Thermooxidative Degradation of High-Impact Polystirene // Journal of macromolecular science. Pure and applied chemistry, A35 (1998), 7-8; 1375-1384 doi:10.1080/10601329808002126 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 24424 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Effect of Styrene-Butadiene-Styrene Block
Copolymer on the Kinetic of Thermooxidative
Degradation of High-Impact Polystirene
Autori
Holjevac Grgurić, Tamara ; Rek, Vesna ; Jelčić, Želimir
Izvornik
Journal of macromolecular science. Pure and applied chemistry (1060-1325) A35
(1998), 7-8;
1375-1384
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
activation energy ; exotherm DSC curves ; high impact polystyrene ; styrene-butadine-styrene block copolymer ; thermooxidative degradation
Sažetak
The stability of polyolefins and their blends is very important for their practical use under high temperatures. The effect of styrene-butadiene- styrene blockcopolymers on the intensity of the thermooxidative degradation of HIPS can be followed through kinetic parameters. In styrene- butadiene soft, polybutadiene phase (PB), and hard, polystyrene phase (PS have a different sensibility on thermal degradation. The thermooxidative stability of high impact polystyrene (PS-HI) and blends of PS-HI and styrene-butadiene-styrene copolymer, (SBS) were investigated. The investigation were done by isothermal DSC analysis. The kinetic parameters of the thermooxidative degradative process: the reaction rate constants, the reaction orders, and the activation energies have been determined. The total area under the exothermic curve was used to calculate the isothermal heat degradation. On the basis of the heat of the thermooxidative degradation the conversion (alpha) and the rate of the thermooxidative degradation (dalpha/dt) have been obtained. The experimental data have been tested with kinetic model for autocatalytic reactions: dalpha/dt (k alpham(1-(alpha)n. The activation energy has been determined by Arrhenius equation. On the basis of the calculated kinetic parameters the order of thermooxidative stability of the investigated system has been obtained. The experimental data have a good agreement with the autocatalytic model.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo
Napomena
Glavni autori: Tamara Holjevac Grgurić i Vesna Rek
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