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Received July 26, 2014
Accepted December 1, 2014
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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Modified model for estimation of agglomerate sizes of binary mixed nanoparticles in a vibro-fluidized bed

1Key Laboratory of Resources Chemistry of Nonferrous Metals, Central South University, Changsha, 410083 Hunan, China 2Fundamental Science on Radioactive Geology and Exploration Technology Laboratory, East China Institute of Technology, Nanchang, 330013 Jiangxi, China 3, China 4Engineering Research Center of Nuclear Technology Application, East China Institute of Technology, Ministry of Education, Nanchang, 330013 Jiangxi, China
zhoutao@csu.edu.cn, t2zhou@hotmail.com
Korean Journal of Chemical Engineering, August 2015, 32(8), 1515-1521(7), 10.1007/s11814-014-0357-z
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Abstract

A modified model is established according to the analysis of energy balance acting on an agglomerate of binary mixed nanoparticles in a vibrated fluidized bed (VFB). The sizes of agglomerates of binary mixed nanoparticles are calculated with this model. The average agglomerate size estimated by the model of energy balance decreases with increasing superficial gas velocity. The vibration frequency had a comparatively significant impact on agglomerate sizes that seemed to change regularly and decreased with higher frequency. Both of the experimental and theoretical results showed that vibration led to a smaller agglomerate size, and the average agglomerate sizes calculated by this model provided the closest fit to those determined experimentally.

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