Dynamic modeling to study reversible poisoning of a catalytic bed

Industrial and Engineering Chemistry Research

Volumn 52, Issue 44, 2013, Pages 15330-15341

  Somasi, Sweta ^a   Witt, Paul M ^a   Calverley, Edward M ^a   Livingston, Dana A ^a   Herceg, Eldad ^a  

^a DOW CHEMICAL COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC REACTORS; ADSORPTION/DESORPTION; CATALYST PERFORMANCE; CATALYTIC REACTOR; DEACTIVATION PHENOMENA; HYDROLYSIS REACTION; MORDENITE CATALYSTS; MULTITUBULAR REACTOR;

MATHEMATICAL MODELS; ZEOLITES;

CATALYST POISONING;

EID: 84887580988     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie400616b     Document Type: Conference Paper

References (14)

1. Chen, S.; Yan, X.; Wang, Y.; Chen, J.; Pan, D.; Ma, J.; Li, R. Effect of SO2 on Co sites for NO-SCR by CH4 over Co-Beta Catal. Today 2011, 175, 12
2. Christensen, J. M.; Jensen, P. A.; Jensen, A. D. Effects of feed composition and feed impurities in the catalytic conversion of syngas to higher alcohols over alkali-promoted cobalt-molybdenum sulfide Ind. Eng. Chem. Res. 2011, 50, 7949
3. Christensen, J. M.; Jensen, P. A.; Jensen, A. D. Catalytic conversion of syngas into higher alcohols over carbide catalysts Ind. Eng. Chem. Res. 2012, 51
4. Wakita, H.; Ukai, K.; Takeguchi, T.; Ueda, W. Mechanistic investigation of deactivation of Ru/Al2O3 catalyst for preferential CO oxidation in the presence of NH3 J. Phys. Chem. C 2007, 111, 2205
5. Alopaeus, V.; Laavi, H.; Aittamaa, J. A dynamic model for plug flow reactor state profiles J. Comput. Chem. Eng. 2008, 32, 1494
6. Sandelin, F.; Oinas, P.; Salmi, T.; Paloniemi, J.; Haario, H. Dynamic modelling of catalytic liquid-phase reactions in fixed beds-kinetics and catalyst deactivation in the recovery of anthraquinones Chem. Eng. Sci. 2006, 61, 4528
7. Dudukovic, M. P.; Larachi, F.; Mills, P. L. Multiphase catalytic reactors: a perspective on current knowledge and future trends Catal. Rev. 2002, 44, 123
8. Christiansen, L. J.; Andersen, S. L. Transient profiles in sulphur poisoning of steam reformers Chem. Eng. Sci. 1980, 35, 314
9. Delley, B. An all-electron numerical method for solving the local density functional for polyatomic molecules J. Chem. Phys. 1990, 92, 508
10. Delley, B. From molecules to solids with the DMol3 approach J. Chem. Phys. 2000, 113, 7756
11. Caracotsios, M.; Stewart, W. E. Sensitivity analysis of initial-value problems with mixed ODEs and algebraic equations Comput. Chem. Eng. 1985, 9, 359
12. Kyrlidis, A.; Cook, S. J.; Chakraborty, A. K.; Bell, A. T.; Theodorou, D. N. Electronic structure calculations of ammonia adsorption in H-ZSM-5 zeolites J. Phys. Chem. 1995, 99, 1505
13. Parrillo, D. J.; Gorte, R. J. Characterization of acidity in H-ZSM-5, H-ZSM-12, H-mordenite, and H-Y using microcalorimetry J. Phys. Chem. 1993, 97, 8786
14. Koveal, J. R.; Alexion, D. G. Gas conversion with rejuvanation NH3 removal. U.S. 5,929,126, 1999.