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在振荡固液界面上的聚乙二醇分子的动态特性。

Dynamic properties of the polyethylene glycol molecules on the oscillating solid-liquid interface.

机构信息

Department of Information Science and Biomedical Engineering, Graduate School of Science and Engineering, Kagoshima University, Korimoto, Kagoshima, Japan.

出版信息

Anal Chim Acta. 2012 Jun 20;731:82-7. doi: 10.1016/j.aca.2012.04.023. Epub 2012 Apr 25.

Abstract

The dynamic properties of polyethylene glycol (PEG) molecules on the solid-liquid interface oscillating at MHz were investigated using the quartz crystal microbalance (QCM). The number-average molecular weights (M(n)) of the PEG molecules were systematically varied over 4 orders of magnitude. This study makes it clear that the series-resonant frequency shift, ΔF, of the QCM against the square root of the density-viscosity product of the PEG solution is linear and has the intercept. Moreover, systematical analysis reveals that the ΔF slope rapidly decreases with M(n) and that the ΔF intercept becomes constant above 4.0×10(3) g mol(-1). As a result, those reveal that the resonant length of the PEG molecule moving with the oscillating plate of 9 MHz is 54.2 Å. We also find that the behaviors of ΔF due to M(n) are mainly caused by the length of the PEG molecule.

摘要

采用石英晶体微天平(QCM)研究了在兆赫兹下振荡的固-液界面上聚乙二醇(PEG)分子的动态特性。PEG 分子的数均分子量(M(n))在 4 个数量级上被系统地改变。这项研究清楚地表明,QCM 对 PEG 溶液的密度-粘度乘积的平方根的串联谐振频率位移ΔF 是线性的,并且有截距。此外,系统分析表明,ΔF 斜率随 M(n)的迅速减小,并且在 4.0×10(3) g mol(-1)以上时,ΔF 截距变为常数。结果表明,以 9 MHz 振荡板运动的 PEG 分子的谐振长度为 54.2 Å。我们还发现,由于 M(n)引起的 ΔF 行为主要是由 PEG 分子的长度引起的。

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