An experimental and theoretical analysis of molecular separations by diffusion through ultrathin nanoporous membranes

被引:58
作者
Snyder, J. L. [2 ]
Clark, A., Jr. [3 ]
Fang, D. Z. [4 ]
Gaborski, T. R. [5 ]
Striemer, C. C. [4 ,5 ]
Fauchet, P. M. [4 ]
McGrath, J. L. [1 ]
机构
[1] Univ Rochester, Dept Biomed Engn, Rochester, NY 14627 USA
[2] Univ Rochester, Dept Biochem & Biophys, Rochester, NY 14642 USA
[3] Univ Rochester, Dept Mech Engn, Rochester, NY 14627 USA
[4] Univ Rochester, Dept Elect & Comp Engn, Rochester, NY 14627 USA
[5] SiMPore Inc, W Henrietta, NY 14586 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
Porous nanociystalline silicon; Nanoporous membrane; Diffusion; Separation; Modeling; MICROPOROUS MEMBRANES; DIALYSIS MEMBRANES; SILICON MEMBRANES; TRANSPORT; PORES; PERMEABILITY; CELLS;
D O I
10.1016/j.memsci.2010.11.056
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Diffusion based separations are essential for laboratory and clinical dialysis processes. New molecularly thin nanoporous membranes may improve the rate and quality of separations achievable by these processes. In this work we have performed protein and small molecule separations with 15 nm thick porous nanocrystalline silicon (pnc-Si) membranes and compared the results to 1- and 3-dimensional models of diffusion through ultrathin membranes. The models predict the amount of resistance contributed by the membrane by using pore characteristics obtained by direct inspection of pnc-Si membranes in transmission electron micrographs. The theoretical results indicate that molecularly thin membranes are expected to enable higher resolution separations at times before equilibrium compared to thicker membranes with the same pore diameters and porosities. We also explored the impact of experimental parameters such as porosity, pore distribution, diffusion time, and chamber size on the sieving characteristics. Experimental results are found to be in good agreement with the theory, and ultrathin membranes are shown to impart little overall resistance to the diffusion of molecules smaller than the physical pore size cutoff. The largest molecules tested experience more hindrance than expected from simulations indicating that factors not incorporated in the models, such as molecule shape, electrostatic repulsion, and adsorption to pore walls. are likely important. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:119 / 129
页数:11
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