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从界面氢键动力学的两个极端重新审视气-水界面的厚度。

Revisiting the Thickness of the Air-Water Interface from Two Extremes of Interface Hydrogen Bond Dynamics.

作者信息

Huang Gang, Huang Jie

机构信息

Institute of Theoretical Physics, Chinese Academy of Sciences, Zhongguancun East Road 55, 100190 Beijing, China.

Department of Applied Physics, Aalto University, Helsinki FI-00076, Finland.

出版信息

J Chem Theory Comput. 2024 Oct 22;20(20):9107-9115. doi: 10.1021/acs.jctc.4c00457. Epub 2024 Oct 4.

Abstract

The air-water interface plays a crucial role in many aspects of science because of its unique properties, such as a two-dimensional hydrogen bond (HB) network and completely different HB dynamics compared to bulk water. However, accurately determining the boundary of interfacial and bulk water, that is, the thickness of the air-water interface, still challenges experimentalists. Various simulation-based methods have been developed to estimate the thickness, converging on a range of approximately 3-10 (Å). In this study, we introduce a novel approach, grounded in density functional theory-based molecular dynamics and deep potential molecular dynamics simulations, to measure the air-water interface thickness, offering a different perspective based on prior research. To capture realistic HB dynamics in the air-water interface, two extreme scenarios of the interface HB dynamics are obtained: one underestimates the interface HB dynamics, while the other overestimates it. Surprisingly, our results suggest that the interface HB dynamics in both scenarios converges as the thickness of the air-water interface increases to 4 (Å). This convergence point, indicative of the realistic interface thickness, is also validated by our calculation of anisotropic decay of OH stretch and the free OH dynamics at the air-water interface.

摘要

气-水界面因其独特性质,如二维氢键(HB)网络以及与体相水相比完全不同的HB动力学,在许多科学领域都起着至关重要的作用。然而,准确确定界面水和体相水的边界,即气-水界面的厚度,仍然是实验人员面临的挑战。已经开发了各种基于模拟的方法来估计厚度,其结果集中在大约3-10(Å)的范围内。在本研究中,我们引入了一种基于密度泛函理论的分子动力学和深度势分子动力学模拟的新方法来测量气-水界面厚度,基于先前的研究提供了一个不同的视角。为了捕捉气-水界面中真实的HB动力学,我们得到了界面HB动力学的两种极端情况:一种低估了界面HB动力学,而另一种则高估了它。令人惊讶的是,我们的结果表明,随着气-水界面厚度增加到4(Å),两种情况下的界面HB动力学趋于一致。这个收敛点表明了真实的界面厚度,我们对气-水界面处OH伸缩振动的各向异性衰减和自由OH动力学的计算也验证了这一点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7d0e/11500428/197ccc538676/ct4c00457_0001.jpg

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