Pregled bibliografske jedinice broj: 296066
Thiophene Poisoning of Ni-SiO2-Al2O3 in Benzene Hydrogenation. Deactivation Kinetics
Thiophene Poisoning of Ni-SiO2-Al2O3 in Benzene Hydrogenation. Deactivation Kinetics // Industrial & engineering chemistry research, 29 (1990), 5; 774-777 doi:10.1021/ie00101a010 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 296066 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Thiophene Poisoning of Ni-SiO2-Al2O3 in Benzene Hydrogenation. Deactivation Kinetics
Autori
Zrnčević, Stanka ; Gomzi, Zoran ; Kotur, Elke
Izvornik
Industrial & engineering chemistry research (0888-5885) 29
(1990), 5;
774-777
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Thiophene poisoning ; Benzene hydrogenation ; Deactivation kinetics
Sažetak
The poisoning kinetics of tiophene on Ni-SiO2-Al2O3 catalysts has been studied experimentally using benzene hydrogenation to cyclohexane as a model reaction. The poisoning kinetics was measured in a series of differential reactor experiments at atmospheric total pressure, a benzene partial pressure of 7.55 kPa, a hydrogen partial pressure ranging from 39.07 to 99.82 kPa, a thiophene partial pressure of 0.32 kPa, and temperatures from 403 to 473 K. Exellent agreement was found with a power law equation for the rate of change of activity with time, with apparent activation energies that increase slightly with hydrogen pressure from -5.07 kJ/mol at 39.07 kPa to -8.07 kJ/mol at 99.82 kPa. Since the strenght of thiophene adsorption on nickel decreases with increasing temperature, the slightly decreasing rate of deactivation with increasing temperature is what might be expected and could be a reason for the apparent activation energy that is negative.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo
Citiraj ovu publikaciju:
Časopis indeksira:
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus