水溶液
溶剂化
透视图(图形)
领域(数学)
化学
纳米技术
计算机科学
分子
材料科学
生化工程
计算化学
化学物理
物理化学
有机化学
工程类
纯数学
人工智能
数学
作者
Manuel F. Ruiz‐López,Joseph S. Francisco,Marilia T. C. Martins‐Costa,Josep M. Anglada
标识
DOI:10.1038/s41570-020-0203-2
摘要
This Review aims to critically analyse the emerging field of chemical reactivity at aqueous interfaces. The subject has evolved rapidly since the discovery of the so-called 'on-water catalysis', alluding to the dramatic acceleration of reactions at the surface of water or at its interface with hydrophobic media. We review critical experimental studies in the fields of atmospheric and synthetic organic chemistry, as well as related research exploring the origins of life, to showcase the importance of this phenomenon. The physico-chemical aspects of these processes, such as the structure, dynamics and thermodynamics of adsorption and solvation processes at aqueous interfaces, are also discussed. We also present the basic theories intended to explain interface catalysis, followed by the results of advanced ab initio molecular-dynamics simulations. Although some topics addressed here have already been the focus of previous reviews, we aim at highlighting their interconnection across diverse disciplines, providing a common perspective that would help us to identify the most fundamental issues still incompletely understood in this fast-moving field.
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