Revisiting the Thickness of the Air-Water Interface from Two Extremes of Interface Hydrogen Bond Dynamics
arXiv:2204.13941 · doi:10.1021/acs.jctc.4c00457
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 (Angstrom). 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 (Angstrom). 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.
arXiv comment9 pages, 5 figures
References in corpus (10)
- Anomalously low dielectric constant of confined water
- DeePMD-kit v2: A software package for Deep Potential models
- Instantaneous Liquid Interfaces
- An Efficient and Accurate Car-Parrinello-like Approach to Born-Oppenheimer Molecular Dynamics
- Polarization and Experimental Configuration Analysis of Sum Frequency Generation Vibrational Spectra of Air/Water Interface
- Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab-Initio Molecular Dynamics Simulations
- Recent achievements in ab initio modelling of liquid water
- The Excess Proton at the Air-Water Interface: The Role of Instantaneous Liquid Interfaces
- Vapor-liquid equilibrium of water with the MB-pol many-body potential
- The Collective Burst Mechanism of Angular Jumps in Liquid Water