dc.contributor.author | Molina Martín, Luis Miguel | |
dc.date.accessioned | 2018-03-19T12:21:13Z | |
dc.date.available | 2018-03-19T12:21:13Z | |
dc.date.issued | 2017 | |
dc.identifier.citation | Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier (2017) | es |
dc.identifier.uri | http://uvadoc.uva.es/handle/10324/29151 | |
dc.description.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. | es |
dc.format.mimetype | application/pdf | es |
dc.language.iso | eng | es |
dc.publisher | Elsevier | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | |
dc.subject.classification | Hydrogen bonds | es |
dc.subject.classification | Surface science. | es |
dc.subject.classification | Self-assembly | es |
dc.subject.classification | Nanoarchitectures | es |
dc.subject.classification | Density functional theory | es |
dc.subject.classification | Electronic structure | es |
dc.subject.classification | Scanning tunneling microscopy | es |
dc.subject.classification | Water | es |
dc.title | Theoretical description and modelling of hydrogen bonds at solid surfaces | es |
dc.type | info:eu-repo/semantics/bookPart | es |
dc.identifier.publicationtitle | Reference Module in Chemistry, Molecular Sciences and Chemical Engineering | es |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 International | |