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Please use this identifier to cite or link to this item: http://uvadoc.uva.es/handle/10324/29151
Title: Theoretical description and modelling of hydrogen bonds at solid surfaces
Authors: Molina, L.M.
Issue Date: 2017
Publisher: Elsevier
Citation: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier (2017)
Abstract: The formation of self-assembled surface structures based on hydrogen bonding is ones of the most active research areas in surface science. This article discusses, mostly from a theoretical point of view, the fundamental aspects of hydrogen bonding interaction and their relationship to the formation of ordered hydrogenbonded networks on surfaces. First, the basic theoretical concepts about hydrogen bonding and its modelization are presented, outlining the large variety of techniques available for the study of these systems. Second, some relevant research results on this field are reviewed and discussed, describing two important main situations: on one hand, the adsorption of water on both metallic and oxide surfaces; on the other, the formation of ordered networks of hydrogenbonded organic molecules on various types of surfaces. In the latter case, two main situations are described, involving or not a relevant role of the surface in the formed superstructures.
Classification: Hydrogen bonds
Surface science.
Self-assembly
Nanoarchitectures
Density Functional Theory
Electronic structure
Scanning tunneling microscopy
Water
Language: eng
URI: http://uvadoc.uva.es/handle/10324/29151
Rights: info:eu-repo/semantics/openAccess
Appears in Collections:DEP33 - Capítulos de monografías

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