RT info:eu-repo/semantics/bookPart
T1 Theoretical description and modelling of hydrogen bonds at solid surfaces
A1 Molina Martín, Luis Miguel
K1 Hydrogen bonds
K1 Surface science.
K1 Self-assembly
K1 Nanoarchitectures
K1 Density functional theory
K1 Electronic structure
K1 Scanning tunneling microscopy
K1 Water
AB The formation of self-assembled surface structures based on hydrogen bonding isones of the most active research areas in surface science. This article discusses,mostly from a theoretical point of view, the fundamental aspects of hydrogenbonding interaction and their relationship to the formation of ordered hydrogenbondednetworks on surfaces. First, the basic theoretical concepts abouthydrogen bonding and its modelization are presented, outlining the large varietyof techniques available for the study of these systems. Second, some relevantresearch results on this field are reviewed and discussed, describing twoimportant main situations: on one hand, the adsorption of water on both metallicand oxide surfaces; on the other, the formation of ordered networks of hydrogenbondedorganic molecules on various types of surfaces. In the latter case, twomain situations are described, involving or not a relevant role of the surface inthe formed superstructures.
PB Elsevier
YR 2017
FD 2017
LK http://uvadoc.uva.es/handle/10324/29151
UL http://uvadoc.uva.es/handle/10324/29151
LA eng
NO Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, Elsevier (2017)
DS UVaDOC
RD 02-may-2024