Chemical transformations and transport phenomena at interfaces

IF 16.8 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Hongxia Hao, Luis Ruiz Pestana, Jin Qian, Meili Liu, Qiang Xu, Teresa Head-Gordon
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引用次数: 2

Abstract

Interfaces, the boundary that separates two or more chemical compositions and/or phases of matter, alters basic chemical and physical properties including the thermodynamics of selectivity, transition states, and pathways of chemical reactions, nucleation events and phase growth, and kinetic barriers and mechanisms for mass transport and heat transport. While progress has been made in advancing more interface-sensitive experimental approaches, their interpretation requires new theoretical methods and models that in turn can further elaborate on the microscopic physics that make interfacial chemistry so unique compared to the bulk phase. In this review, we describe some of the most recent theoretical efforts in modeling interfaces, and what has been learned about the transport and chemical transformations that occur at the air–liquid and solid–liquid interfaces.

This article is categorized under:

Abstract Image

界面上的化学转变和输运现象
界面是分隔物质的两种或两种以上化学成分和/或相的边界,它改变了基本的化学和物理性质,包括选择性热力学、过渡态、化学反应的途径、成核事件和相生长,以及质量传递和热传递的动力学障碍和机制。虽然在推进更界面敏感的实验方法方面取得了进展,但他们的解释需要新的理论方法和模型,这些理论方法和模型反过来可以进一步阐述微观物理,使界面化学与体相相比如此独特。在这篇综述中,我们描述了最近在界面建模方面的一些理论成果,以及在空气-液体和固体-液体界面上发生的传递和化学转化。本文分类如下:
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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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