(547a) Ni3Al Foil as a Catalyst Precursor for Methanol Decomposition | AIChE

(547a) Ni3Al Foil as a Catalyst Precursor for Methanol Decomposition

Authors 

Demura, M. - Presenter, National Institute for Materials Science
Kishida, K. - Presenter, Kyoto University
Xu, Y. - Presenter, National Institute for Materials Science
Oh, M. H. - Presenter, Kumoh National Institute of Technology
Hirano, T. - Presenter, National Insitute for materials science
Wee, D. M. - Presenter, Korea Advanced Institute of Science and Technology


Efficient and low-cost hydrogen production from alcohols or hydrocarbons is a very important part of fuel cell technologies [1]. Microreactors are highly promising for this process because of high surface to volume ratio and high rates of mass and heat transfer compared with conventional reactors [2]. One of the key issues is to develop efficient and inexpensive heterogeneous catalysts. The catalysts are usually coated on microchannel-structured metal sheets in the microreactors by a complex process [3]. Ni3Al is known to be an excellent high-temperature structural material [4]. Its brittleness at ambient conditions, as with many other intermetallic compounds, used to be a serious problem. We have overcome this problem by directional solidification [5] and have succeeded in cold-rolling this compound into thin foils 23 mm in thickness [6]. Recently, we also found that intermetallic compound Ni3Al powder showed high catalytic activity and selectivity for methanol decomposition (CH3OH ® 2H2 + CO) after alkali-leaching treatment [7]. These results suggest a possibility of the Ni3Al foils to be used both as catalysts and as structural sheets in the microreactors. However, the catalytic properties of the Ni3Al foils have not been investigated, yet. In this study, we examined the catalytic properties of cold-rolled Ni3Al thin foils for the methanol decomposition in the temperature range of 633-793 K. It was found that the methanol decomposition was effectively catalyzed over the Ni3Al foils in the temperature range of 713-793 K. The catalytic activity rapidly increased during the initial several hours of reaction at 793 K, and then stabilized at a high value (about 98% of methanol conversion) during the subsequent reaction. Furthermore, the Ni3Al foils showed almost no loss of activity through the whole range of reaction time, displaying an excellent catalytic stability. Surface analyses by BET, SEM, XRD, and TEM revealed that porous structure of carbon nanofibers containing fine Ni particles were formed on the Ni3Al foils during the reaction at 793 K. These surface products, i.e., fine Ni particles and carbon nanofibers, are supposed to serve as a catalyst and a catalyst support for the methanol decomposition, respectively. The results demonstrate that the Ni3Al foils can be used both as catalyst precursors and as structural materials of microreactors for hydrogen production.

References [1] J. R. Rostrup-Nielson, Phy. Chem. Chem. Phys. 3 (2001) 283. [2] K. F. Jensen, Chem. Eng. Sci. 56 (2001) 293. [3] M. T. Janicke, H. Kestenbaum, U. Hagendorf, F. Schüth, M. Fichtner and K. Schubert, J. Catal. 191 (2000) 282. [4] N. S. Stoloff, Int. Mater. Rev. 34 (1989) 153. [5] T. Hirano, Acta Met. Mater. 38 (1990) 2667. [6] M. Demura, K. Kishida, Y. Suga, M. Takanashi and T. Hirano, Scrip. Mater. 47 (2002) 267. [7] Y. Xu, S. Kameoka, K. Kishida, M. Demura, A.P. Tsai and T. Hirano, Intermetallics 13 (2005) 151.

Checkout

This paper has an Extended Abstract file available; you must purchase the conference proceedings to access it.

Checkout

Do you already own this?

Pricing

Individuals

AIChE Pro Members $150.00
AIChE Graduate Student Members Free
AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00