利用密度梯度最大限度地提高薄流室的交换效率

IF 5.2 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Megan E. Mitchell, Charles F. Majkrzak, David P. Hoogerheide
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引用次数: 0

摘要

流动池在实验室和自动化仪器中无处不在,对于方便样品制备、分析物添加和缓冲液交换至关重要。假设流体在流动池中完全交换往往对数据解读至关重要。本文介绍了浮力对密度或粘度不同的流体在圆形薄流动池中交换的影响。根据流动方向的不同,流体交换从高效到极不完全不等,甚至在交换体积过大的情况下也是如此。纳维-斯托克斯方程和卡恩-希利亚德方程的数值解与实验观测结果非常吻合。由此可以定量预测薄流室中浮力显著的条件。通过考虑和利用浮力效应,引入了一种交换流体单元的新方法,这种方法对于从封闭体积流体环境中进行的测量中获得准确结果至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Maximally efficient exchange in thin flow cells using density gradients

Flow cells are ubiquitous in laboratories and automated instrumentation, and are crucial for ease of sample preparation, analyte addition and buffer exchange. The assumption that the fluids have exchanged completely in a flow cell is often critical to data interpretation. This article describes the buoyancy effects on the exchange of fluids with differing densities or viscosities in thin, circular flow cells. Depending on the flow direction, fluid exchange varies from highly efficient to drastically incomplete, even after a large excess of exchange volume. Numerical solutions to the Navier–Stokes and Cahn–Hilliard equations match well with experimental observations. This leads to quantitative predictions of the conditions where buoyancy forces in thin flow cells are significant. A novel method is introduced for exchanging fluid cells by accounting for and utilizing buoyancy effects that can be essential to obtain accurate results from measurements performed within closed-volume fluid environments.

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来源期刊
Journal of Applied Crystallography
Journal of Applied Crystallography CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.80
自引率
3.30%
发文量
178
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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