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Linking structure and function at the surface of selected metal-based solids through atomistic simulations

dc:creator Gaspari, Roberto

dc:date2012

Degree

thesis:*

Grantor dc:publisher: ETH
Year dc:date: 2012

Author and committee

dc:creator, dc:contributor.*

Author dc:creator: Gaspari, Roberto
Contributors dc:contributor: Parrinello, Michele
Spaldin, Nicola

Subjects

dc:subject × 3

DICHTEFUNKTIONALE (QUANTENCHEMIE U. QUANTENMECHANIK); RASTERTUNNELMIKROSKOPE, RTM + RASTERTUNNELMIKROSKOPIE; METALLE UND LEGIERUNGEN (METALLURGIE); TOPOCHEMIE; ADSORPTION + ABSORPTION + DESORPTION; DENSITY FUNCTIONALS (QUANTUM CHEMISTRY AND QUANTUM MECHANICS); SCANNING TUNNELING MICROSCOPES, STM + SCANNING TUNNELING MICROSCOPY; METALS AND ALLOYS (METALLURGY); TOPOCHEMISTRY; ADSORPTION + ABSORPTION + DESORPTION
info:eu-repo/classification/ddc/540
Chemistry

Rights

dc:rights

Statement dc:rights: info:eu-repo/semantics/openAccess

In Copyright - Non-Commercial Use Permitted
Licence: http://rightsstatements.org/page/InC-NC/1.0/
Language dc:language: en

Identifiers

dc:identifier.*

Identifier: https://doi.org/10.3929/ethz-a-7358981
OAI identifier oai:identifier: oai:www.research-collection.ethz.ch:20.500.11850/153615

Chain of custody

source

Harvested from: ETH Zürich
Base URL: www.research-collection.ethz.ch/oai/request
Last updated: 2026-07-27
Source record: OAI-PMH GetRecord

related terms

citation

Gaspari, Roberto. Linking structure and function at the surface of selected metal-based solids through atomistic simulations. ETH, 2012. http://hdl.handle.net/20.500.11850/153615

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