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In relation to this article, we declare that there is no conflict of interest.
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Received September 7, 2015
Accepted November 26, 2015
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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A pore-scale model for microfibrous ammonia cracking microreactors via lattice Boltzmann method

Research Laboratory of Automotive Fluids and Structures Analysis, Automotive Engineering School, Iran University of Science and Technology, Tehran 16846-13144, Iran
molaeimanesh@iust.ac.ir
Korean Journal of Chemical Engineering, April 2016, 33(4), 1211-1219(9), 10.1007/s11814-015-0263-z
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Abstract

Microfibrous microreactors with high reactive surface-to-volume ratio are good choices for ammonia cracking, which is one of the main strategies for CO-free hydrogen production. In the current study, a numerical model based on the lattice Boltzmann method (LBM) is presented to investigate ammonia cracking microreactors with coupled physiochemical thermal processes at the pore scale. Several sets of transport phenomena such as fluid flow, species transport, heat transfer and chemical reaction are taken into account. Moreover, to model the species transport in the ammonia cracking microreactor an active approach is applied for the first time. The model is validated and then employed to simulate the reactive transport in five different microreactors with dissimilar structural parameters. Comparison of the results shows that the fibers orientation is an effective geometric parameter that can greatly influence the hydrogen production efficiency.

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