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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Dynamic Properties of Self-Assembled Monolayers of Mercapto Oligo(ethylene oxide) Methyl Ether on an Oscillating Solid-Liquid Interface
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Dynamic Properties of Self-Assembled Monolayers of Mercapto Oligo(ethylene oxide) Methyl Ether on an Oscillating Solid-Liquid Interface

机译:巯基低聚环氧乙烷甲基醚在振荡固液界面上的自组装单层动力学性质

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摘要

The dynamic properties of chemisorbed soft matter on a solid-liquid interface oscillating at megahertz were investigated using a quartz crystal microbalance (QCM). As a chemisorbed soft matter, we employed the self-assembled monolayers of mercapto oligo(ethylene oxide) methyl ethers, HS(CH2CH2O)?CH3 (n = 5, 11, 12, 19, 27, 35, and 43), where those molecular weights had unity. The systematic analyses on the basis of the Voight model revealed that the molecular thickness moving with the solid-liquid interface oscillating at megahertz frequencies, the resonant length, is 8.8 nm, where the frequency dependence of the resonant length is not considered. On the other hand, the analyses based on the Debye process revealed that the logarithm of the resonant length linearly decreases with the logarithm of 2nF, where F is the frequency of the QCM, and varies from 17.3 (9 MHz) to 12.4 nm (81 MHz). Those values in the Debye process were within twice that of the Voight model and were approximately consistent with that in the Voight model. On the basis of the experimental data, we proposed the equation with the resonant length of HS(CH2CH2O)?CH3 as a function of frequency. Moreover, we discussed the difference between the chemisorbed and the physisorbed molecules on the solid-liquid interface oscillating at megahertz frequencies.
机译:使用石英晶体微量天平(QCM)研究了以兆赫兹振荡的固液界面上化学吸附的软物质的动态特性。作为化学吸附的软物质,我们使用了巯基低聚(环氧乙烷)甲基醚,HS(CH2CH2O)?CH3(n = 5、11、12、19、27、35和43)的自组装单层膜,其中分子量具有统一性。在Voight模型的基础上进行的系统分析表明,固液界面以兆赫兹频率振荡的分子厚度(共振长度)为8.8 nm,其中未考虑共振长度的频率依赖性。另一方面,基于德拜(Debye)过程的分析表明,谐振长度的对数随2nF的对数线性减小,其中F是QCM的频率,并且从17.3(9 MHz)到12.4 nm(81)变化。 MHz)。 Debye过程中的这些值是Voight模型的两倍以内,与Voight模型中的近似一致。在实验数据的基础上,我们提出了HS(CH2CH2O)?CH3的谐振长度随频率变化的方程。此外,我们讨论了在固液界面上以兆赫兹频率振荡的化学吸附分子和物理吸附分子之间的差异。

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