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离心场中表面活性剂悬浮的单壁碳纳米管的动力学

Dynamics of surfactant-suspended single-walled carbon nanotubes in a centrifugal field.

作者信息

Nair Nitish, Kim Woo-Jae, Braatz Richard D, Strano Michael S

机构信息

Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA.

出版信息

Langmuir. 2008 Mar 4;24(5):1790-5. doi: 10.1021/la702516u. Epub 2008 Jan 23.

Abstract

A hydrodynamic model is used to describe the motion of surfactant-suspended single-walled carbon nanotubes in a density gradient, while being subjected to a centrifugal field. The number of surfactant molecules adsorbed on each nanotube determines its effective density and, hence, its position in the gradient after centrifugation has been completed. Analysis of the spatial concentration distributions of CoMoCAT nanotubes suspended with 2 w/v% sodium cholate yielded 2.09, 2.14, and 2.08 surfactant molecules adsorbed per nanometer along the length of the (6,5), (7,5), and (8,7) nanotubes, respectively. The estimates are commensurate with experimental values reported in the literature and can be used to predict the fate of sodium cholate-suspended nanotubes in the separation process. Since the density of the surfactant-nanotube assembly is highly sensitive to the number of adsorbed molecules, a perturbation would cause it to be enriched at a different location in the gradient. The level of sensitivity is also reflected in the 95% confidence levels that are reported in this work.

摘要

采用流体动力学模型描述了在离心场作用下,表面活性剂悬浮的单壁碳纳米管在密度梯度中的运动。吸附在每个纳米管上的表面活性剂分子数量决定了其有效密度,进而决定了离心完成后其在梯度中的位置。对用2 w/v%胆酸钠悬浮的CoMoCAT纳米管的空间浓度分布进行分析,结果表明,沿(6,5)、(7,5)和(8,7)纳米管长度方向,每纳米分别吸附2.09、2.14和2.08个表面活性剂分子。这些估计值与文献报道的实验值相符,可用于预测胆酸钠悬浮纳米管在分离过程中的走向。由于表面活性剂-纳米管组装体的密度对吸附分子的数量高度敏感,一个扰动会使其在梯度中的不同位置富集。这种敏感性水平也反映在本工作中报告的95%置信水平上。

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