Jump to ContentJump to Main Navigation

Online

49,00 € / $74.00*

* Prices subject to change. Shipping costs will be added if applicable.
Publication Date:
February 2010
ISSN:
1542-6580
DOI:
10.2202/1542-6580.2110

See all formats and pricing

Online
Individual Subscription Online only
Euro [D] 49.00
RRP for USA, Canada, Mexico
US$ 74.00 *
Print
Individual Subscription Online only
Euro [D] 218.00
RRP for USA, Canada, Mexico
US$ 294.00 *
Print + Online
Individual Subscription Online only
Euro [D] 262.00
RRP for USA, Canada, Mexico
US$ 353.00 *
*Prices subject to change. Shipping costs will be added if applicable.

New Journal at De Gruyter!

Ed. by de Lasa, Hugo / Xu, Charles

1 Issue per year

Increased IMPACT FACTOR 2011: 0.790

 

Simulation Studies of Steam Reforming of Methane using Ni-Al2O3 Catalysts

Giane Gonçalves Lenzi1 / Ervin Kaminski Lenzi2 / Cláudio Vilas Boas Fávero3 / Marcelo Kaminski Lenzi4 / Regina Maria Matos Jorge5 / Onélia Aparecida Andreo dos Santos6 / Luiz Mario Matos Jorge7

1Universidade Estadual de Maringá, gianegoncalves@hotmail.com

2Universidade Estadual de Maringá, eklenzi@dfi.uem.br

3Universidade Estadual de Maringá, claudio_favero@hotmail.com

4Universidade Federal do Paraná, mklenzi@hotmail.com

5Universidade Federal do Paraná, rmmj@ufpr.br

6Universidade Estadual de Maringá, onelia@deq.uem.br

7Universidade Estadual de Maringá, lmmj@deq.uem.br

Citation Information: International Journal of Chemical Reactor Engineering. Volume 8, Issue 1, Pages –, ISSN (Online) 1542-6580, DOI: 10.2202/1542-6580.2110, February 2010

Publication History:
Published Online:
2010-02-18

This paper reports the results of reforming methane into synthesis gas using industrial Ni-Al2O3 catalyst (75% NiO wt.) and Ni-Al2O3 produced by the sol gel method (8% Ni wt.). A mathematical investigation on the performance of a one-dimensional model of catalytic conventional fixed-bed reactor was developed and implemented for the process. The results indicated that the industrial catalyst favored the water gas shift (WGS) reaction increasing CO2 production. However in temperatures of 773 and 973 K the yield (H2/CH4,reacted) was more efficient for the sol-gel catalyst. This result is possibly due to the different characteristics as specific surface area and temperature reduction. The model validation for the adjustment parameters U and a1 was more efficient for temperature profiles (2% error) than for mole fraction (10% error).

Keywords: steam reforming; catalysis; sol–gel; mathematic model

Comments (0)

Please log in or register to comment.