水是冷的:通过机器学习势和量子核振动在冰Ih和冰XI中的高级声子动力学。

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2025-02-25 Epub Date: 2025-02-07 DOI:10.1021/acs.jctc.4c01582
Aleksandar Živković, Umberto Terranova, Nora H de Leeuw
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引用次数: 0

摘要

低维的水,尽管其成分相对简单,却展示了在自然科学中具有核心重要性的广泛现象。大量的块状和纳米级多晶体为脱盐、药物输送或生物界面等技术应用提供了工程可能性。然而,人们对这种结构的稳定性知之甚少。因此,在本研究中,我们采用了一系列最先进的计算技术来研究冰Ih和XI在它们的体积和薄膜形式下的振动特性,以阐明它们的结构稳定性和动态行为。一个高效的工作流程,包括量子力学模拟(基于密度泛函数理论)和机器学习原子间势(MTPs)耦合到温度依赖的有效势(TDEP)和经典分子动力学,被证明是捕获体积冰Ih和XI中声子的温度依赖稳定性所必需的。非调和性和核量子效应,通过量子热浴技术有效地结合在一起,被发现对动态稳定低频晶格模式和涉及氢的高频振动拉伸至关重要。我们已经确定了三种新的薄膜结构,它们在至少250 K的温度下保持稳定性,并揭示了它们的声子特性。此外,我们对冰的拉曼光谱的研究强调了当完全依赖于谐波近似或纯非谐波效应时预测振动特性的缺点。发现只有在包含量子核振动的情况下才能实现振动强度的校正再分布。这对于低维薄膜(2D)结构更为重要。总的来说,我们的发现证明了加入先进的计算方法在解开晶体冰材料复杂的振动动力学中的重要性,为它们的热力学和结构特性提供了有价值的见解。此外,我们提出了一种基于MTPs耦合量子热浴的程序,用于计算有效地探测冰结构中的核效应,尽管同样适用于任何其他系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Water Is Cool: Advanced Phonon Dynamics in Ice Ih and Ice XI via Machine Learning Potentials and Quantum Nuclear Vibrations.

Low-dimensional water, despite the relative simplicity of its constituents, exhibits a vast range of phenomena that are of central importance in natural sciences. A large number of bulk as well as nanoscale polymorphs offer engineering possibilities for technological applications such as desalinization, drug delivery, or biological interfacing. However, little is known about the stability of such structures. Therefore, in this study, we employ an array of state-of-the-art computational techniques to study the vibrational properties of ice Ih and XI in their bulk and thin film forms in order to elucidate their structural stability and dynamic behavior. An efficient workflow, consisting of quantum mechanical simulations (based on density functional theory) and machine learning interatomic potentials (MTPs) coupled to temperature-dependent effective potentials (TDEP) and classical molecular dynamics, was verified necessary to capture the temperature-dependent stabilization of the phonons in bulk ice Ih and XI. Anharmonicity and nuclear quantum effects, incorporated in an efficient way through a quantum thermal bath technique, were found crucial to dynamically stabilize low-frequency lattice modes and high-frequency vibrational stretching involving hydrogen. We have identified three novel thin film structures that retain their stability up to at least 250 K and have shed light on their phonon characteristics. In addition, our examination of the Raman spectrum of ice underscores the shortcomings of predicting vibrational properties when relying entirely on the harmonic approximation or purely anharmonic effects. The corrected redistribution of vibrational intensities is found to be achieved only upon inclusion of quantum nuclear vibrations. This was found to be even more crucial for low-dimensional thin film (2D) structures. Overall, our findings demonstrate the significance of joining advanced computational methodologies in unraveling the intricate vibrational dynamics of crystalline ice materials, offering valuable insights into their thermodynamic and structural properties. Furthermore, we suggest a procedure based on MTPs coupled to a quantum thermal bath for the computationally efficient probing of nuclear effects in ice structures, although equally applicable to any other system.

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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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