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Chemical transformations and transport phenomena at interfaces.

Authors :
Hao, Hongxia
Ruiz Pestana, Luis
Qian, Jin
Liu, Meili
Xu, Qiang
Head‐Gordon, Teresa
Source :
WIREs: Computational Molecular Science; Mar/Apr2023, Vol. 13 Issue 2, p1-37, 37p
Publication Year :
2023

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:Structure and Mechanism > Reaction Mechanisms and CatalysisStructure and Mechanism > Computational Materials ScienceSoftware > Quantum ChemistrySoftware > Simulation Methods [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
17590876
Volume :
13
Issue :
2
Database :
Complementary Index
Journal :
WIREs: Computational Molecular Science
Publication Type :
Academic Journal
Accession number :
162509937
Full Text :
https://doi.org/10.1002/wcms.1639