A model to estimate the size of nanoparticle agglomerates in gas-solid fluidized beds

被引:34
|
作者
de Martin, Lilian [1 ]
van Ommen, J. Ruud [1 ]
机构
[1] Delft Univ Technol, Dept Chem Engn, NL-2628 BL Delft, Netherlands
基金
欧洲研究理事会;
关键词
Van der Waals; Hydrogen bond; Fluidization; Aggregates; Interaction; Nanoparticle processing; Modeling and simulation; NANO-PARTICLE FLUIDIZATION; INTERPARTICLE FORCES; EQUATION; ADHESION; BEHAVIOR;
D O I
10.1007/s11051-013-2055-x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The estimation of nanoparticle agglomerates' size in fluidized beds remains an open challenge, mainly due to the difficulty of characterizing the inter-agglomerate van der Waals force. The current approach is to describe micron-sized nanoparticle agglomerates as micron-sized particles with 0.1-0.2-mu m asperities. This simplification does not capture the influence of the particle size on the van der Waals attraction between agglomerates. In this paper, we propose a new description where the agglomerates are micron-sized particles with nanoparticles on the surface, acting as asperities. As opposed to previous models, here the van der Waals force between agglomerates decreases with an increase in the particle size. We have also included an additional force due to the hydrogen bond formation between the surfaces of hydrophilic and dry nanoparticles. The average size of the fluidized agglomerates has been estimated equating the attractive force obtained from this method to the weight of the individual agglomerates. The results have been compared to 54 experimental values, most of them collected from the literature. Our model approximates without a systematic error the size of most of the nanopowders, both in conventional and centrifugal fluidized beds, outperforming current models. Although simple, the model is able to capture the influence of the nanoparticle size, particle density, and Hamaker coefficient on the inter-agglomerate forces.
引用
收藏
页数:9
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