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气体吸附和表面条件对界面纳米气泡的影响

Effects of Gas Adsorption and Surface Conditions on Interfacial Nanobubbles.

作者信息

Yen Tsu-Hsu, Lin Chia-He, Chen Yeng-Long

机构信息

Department of Marine Science, ROC Naval Academy, Zuoying, Kaohsiung, Taiwan, ROC.

Department of Physics, National Taiwan University, Taipei 10617, Taiwan, ROC.

出版信息

Langmuir. 2021 Mar 2;37(8):2759-2770. doi: 10.1021/acs.langmuir.0c03511. Epub 2021 Feb 17.

Abstract

Gas aggregation and formation of interfacial nanobubbles (INBs) provide challenges and opportunities in the operation of micro-/nanofluidic devices. In the current study, we used molecular dynamics(MD) simulations to investigate the effects of hydrophobicity and various homogeneous surface conditions on gas aggregation and INB stability with a series of 3D argon-water-solid and water-solid systems. Among various signatures of surface hydrophobicity, the potential of mean force (PMF) minima exhibited the strongest correlation with the water molecular orientation at the liquid-solid interface, compared to the depletion layer width and the droplet contact angle. Our results indicated that argon aggregation on the substrate was a function of hydrophobicity as well as competition between gas-solid and water-solid PMFs. Thus, one precondition for gas aggregation on a surface is that the free energy minima of gas induced by the surface be much lower than that induced by water. We found that although the presence of gas molecules had little effect on the measures of wettability, it enhanced density fluctuations near liquid-solid interfaces. The PMF of gas along the surface tangential plane exhibited a small energy barrier between the epitaxial gas layer (EGL) in the bubble and the gas enrichment layer (GEL) in the liquid, which may benefit nanobubble stability. Much lower PMF in the EGL compared to that in the GEL indicated that gas molecules could migrate from the GEL to the nanobubble basement. However, density fluctuations enhanced by the GEL could reduce the energy barrier, thus reducing the stability of INBs.

摘要

气体聚集和界面纳米气泡(INB)的形成给微纳流体装置的运行带来了挑战和机遇。在本研究中,我们使用分子动力学(MD)模拟,通过一系列三维氩 - 水 - 固体和水 - 固体系统,研究了疏水性和各种均匀表面条件对气体聚集和INB稳定性的影响。在表面疏水性的各种特征中,与耗尽层宽度和液滴接触角相比,平均力势(PMF)最小值与液 - 固界面处水分子的取向具有最强的相关性。我们的结果表明,氩气在基底上的聚集是疏水性以及气 - 固和水 - 固PMF之间竞争的函数。因此,气体在表面聚集的一个前提条件是表面诱导的气体自由能最小值远低于水诱导的自由能最小值。我们发现,尽管气体分子的存在对润湿性测量影响很小,但它增强了液 - 固界面附近的密度波动。沿表面切平面的气体PMF在气泡中的外延气体层(EGL)和液体中的气体富集层(GEL)之间表现出一个小的能垒,这可能有利于纳米气泡的稳定性。与GEL相比,EGL中的PMF要低得多,这表明气体分子可以从GEL迁移到纳米气泡底部。然而,GEL增强的密度波动会降低能垒,从而降低INB的稳定性。

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