Ruiz-Lopez Manuel F, Francisco Joseph S, Martins-Costa Marilia T C, Anglada Josep M
Laboratoire de Physique et Chimie Théoriques, UMR CNRS 7019, University of Lorraine, CNRS, BP 70239, Vandœuvre-lès-Nancy, France.
Department of Earth and Environmental Science and Department of Chemistry, University of Pennsylvania, Philadelphia, PA, USA.
Nat Rev Chem. 2020 Sep;4(9):459-475. doi: 10.1038/s41570-020-0203-2. Epub 2020 Jul 16.
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.
本综述旨在批判性地分析水界面处化学反应性这一新兴领域。自所谓“水相催化”被发现以来,该领域发展迅速,“水相催化”指的是在水表面或其与疏水介质的界面处反应的显著加速。我们综述了大气化学和合成有机化学领域的关键实验研究,以及探索生命起源的相关研究,以展示这一现象的重要性。还讨论了这些过程的物理化学方面,如水界面处吸附和溶剂化过程的结构、动力学和热力学。我们还介绍了旨在解释界面催化的基础理论,以及先进的从头算分子动力学模拟结果。尽管这里讨论的一些主题已经是先前综述的焦点,但我们旨在强调它们在不同学科间的相互联系,提供一个共同的视角,这将有助于我们识别在这个快速发展的领域中仍未完全理解的最基本问题。