Toward numerical prototyping of labs-on-chip: modeling for liquid-liquid microfluidic devices for radionuclide extraction

被引:13
作者
Helle, Gwendolyne [1 ]
Roberston, Sean [2 ]
Cavadias, Simeon [2 ,3 ]
Mariet, Clarisse [1 ]
Cote, Gerard [2 ]
机构
[1] CEA Saclay, DEN DANS DPC SEARS LANIE, F-91191 Gif Sur Yvette, France
[2] PSL Res Univ, Chim ParisTech CNRS, Inst Rech Chim Paris, F-75005 Paris, France
[3] Univ Paris 06, F-75005 Paris, France
关键词
Solvent extraction; Uranium; Europium; Microsystem; Lab-on-chip; Hydrodynamics; COMSOL; INTERFACIAL MASS-TRANSFER; SOLVENT-EXTRACTION; FLOW; MICROCHANNEL; OPERATIONS; SEPARATION; COMPLEXES; TRANSPORT; CHLORIDE; SYSTEM;
D O I
10.1007/s10404-015-1643-8
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Liquid-liquid extraction with stratified flows in a rectangular geometry is investigated in a double-Y shape glass chip. The velocity profiles are determined by a numerical method for two chemical systems: U(VI)/HCl/Aliquat(A (R)) 336 and Eu(III)/HNO3/DMDBTDMA. These results are compared with the theoretical results obtained from an analytical resolution described in a previous publication. The role of the viscosity difference between the two phases on the hydrodynamics is highlighted, as well as the influence of the geometrical cross section (symmetric and asymmetric channels). The numerical modeling of the mass transfer for the chemical system U(VI)/HCl/Aliquat(A (R)) 336 was then investigated, taking into account the results derived from the hydrodynamic modeling. Here, an interfacial reaction is assumed, and a global transfer coefficient is determined, enabling the concentration profiles for U(VI) in both the aqueous and organic phases to be obtained. Finally, the comparison between the experimental and theoretical results for different channel lengths allows for the validation of the mass transfer model, as well as a determination of the optimal extraction channel length.
引用
收藏
页码:1245 / 1257
页数:13
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