Pregled bibliografske jedinice broj: 5941
Performance of Ni/Al2O3 Pellets Poisoned by Thiophene
Performance of Ni/Al2O3 Pellets Poisoned by Thiophene // Catalyst Deactivation 1997 / C.H.Bartholomew ; G.A.Fuentes (ur.).
Amsterdam: Elsevier, 1997. str. 487-494
CROSBI ID: 5941 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Performance of Ni/Al2O3 Pellets Poisoned by Thiophene
Autori
Rušić, Davor ; Zrnčević, Stanka
Vrsta, podvrsta i kategorija rada
Poglavlja u knjigama, znanstveni
Knjiga
Catalyst Deactivation 1997
Urednik/ci
C.H.Bartholomew ; G.A.Fuentes
Izdavač
Elsevier
Grad
Amsterdam
Godina
1997
Raspon stranica
487-494
ISBN
0-444-82603-3
Ključne riječi
Catalyst Deactivation, Mass Transport Effect, Kinetic Modelling
Sažetak
A quantitative assessment of the internal mass transport effect on a catalytic system involving chemical poisoning is based on solving a set of coupled partial differential equations describing reactant and product concentrations and activity profile with the catalyst particle. It is convenient to describe the results by a pellet effectiveness factor for the main reaction which depends upon time, intraparticle position, diffusion and reaction parameters. Based on kinetic of gas phase benzene hydrogenation to cyclohexane, catalyst poisoning and pore diffusion time-dependent effectiveness behaviour of Ni/Al2O3 catalyst pellet were simulated. Deactivation data were collected in an isothermal fixed-bed reactor at hydrogen partial pressure of 99.82 kPa, benzene partial pressure of 7.55 kPa, thiophene partial pressure of 0.032 kPa and at reaction temperatures ranging from 403 to 473 K. The time-dependent effectiveness factor obtained as a function opf Thiele modulus was compared with experimental observation for commercial catalyst pellet. A degree of correlation between theoretical prediction and experimental results was generally satisfactory when benzene hydrogenation was represented by a power-law kinetic equation. By contrast, the fit obtained with the Hougen-Watson kinetic model for benzene hydrogenation is poor due to changes in adsorption constants with extent of poisoning.
Izvorni jezik
Engleski
Znanstvena područja
Kemijsko inženjerstvo