Theoretical Studies of Molecular Reactions at the Air–Water Interface: Recent Progress and Perspective

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Jing Kang, Shixuan Wang, Chenruyuan Li, Guichuan Cao, Xinyue Gong, Chongqin Zhu
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引用次数: 0

Abstract

Water microdroplets have been shown to possess unique properties. For instance, compared to bulk water, microdroplets can accelerate chemical reactions by several orders of magnitude and trigger reactions that cannot occur in bulk water. These phenomena have generated significant interest in various fields like atmospheric science, green synthesis, and materials preparation. These unique properties and phenomena are associated with reactions at the air–water interface; however, the underlying mechanisms remain unclear. Studying the microscopic details of phenomena at the air–water interface remains a substantial experimental challenge. Meanwhile, molecular dynamics (MD) simulations and related computational methods provide powerful tools for studying chemical reactions at the air–water interface. This review aims to summarize processes and reactions at the air–water interface from the perspective of theoretical simulations. First, we discuss the physical and chemical properties of the air–water interface. Subsequently, we systematically introduce simulation methods and strategies for four categories of interfacial reactions: (a) simulations of near-barrierless chemical reactions, (b) simulations of chemical reactions with some energy barriers, (c) simulations of chemical reactions employing high-level quantum chemical methods, and (d) simulations of photochemical reactions. Finally, we focus on simulating thermal chemical and photochemical reactions at the air–water interface, with particular emphasis on atmospheric chemistry. The thermal chemical reactions discussed involve Criegee intermediates, nitrogen-containing compounds, and chlorine-containing compounds, while the photochemical reactions discussed include H2O2 and phenol. The results discussed here enable an improved understanding of the simulation methods and strategies for chemical reactions at the air–water interface, as well as atmospheric processes.

气-水界面分子反应的理论研究进展与展望
水微滴已被证明具有独特的性质。例如,与散装水相比,微滴可以将化学反应加速几个数量级,并引发散装水中无法发生的反应。这些现象在大气科学、绿色合成和材料制备等各个领域引起了极大的兴趣。这些独特的性质和现象与空气-水界面的反应有关;然而,潜在的机制仍不清楚。研究空气-水界面现象的微观细节仍然是一个重大的实验挑战。同时,分子动力学模拟和相关计算方法为研究空气-水界面的化学反应提供了有力的工具。本文从理论模拟的角度综述了空气-水界面的过程和反应。首先,我们讨论了空气-水界面的物理和化学性质。随后,我们系统地介绍了四类界面反应的模拟方法和策略:(a)近无障化学反应的模拟,(b)具有一些能垒的化学反应的模拟,(c)采用高能级量子化学方法的化学反应模拟,以及(d)光化学反应的模拟。最后,我们重点模拟了空气-水界面的热化学和光化学反应,特别强调了大气化学。讨论的热化学反应包括Criegee中间体、含氮化合物和含氯化合物,讨论的光化学反应包括H2O2和苯酚。本文讨论的结果使我们能够更好地理解空气-水界面化学反应的模拟方法和策略,以及大气过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
28.90
自引率
1.80%
发文量
52
审稿时长
6-12 weeks
期刊介绍: Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.
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