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Towards Design Rules for Covalent Nanostructures on Metal Surfaces
Linköping University, Department of Physics, Chemistry and Biology, Computational Physics. Linköping University, The Institute of Technology.
Accelrys, 334 Science Park, Cambridge, CB4 0WN, United Kingdom.
2014 (English)In: Chemistry - A European Journal, ISSN 0947-6539, E-ISSN 1521-3765, Vol. 20, no 4, 928-934 p.Article in journal (Refereed) Published
Abstract [en]

The covalent molecular assembly on metal surfaces is explored, outlining the different types of applicable reactions. Density functional calculations for on-surface reactions are shown to yield valuable insights into specific reaction mechanisms and trends across the periodic table. Finally, it is shown how design rules could be derived for nanostructures on metal surfaces.

Place, publisher, year, edition, pages
Wiley-VCH Verlagsgesellschaft, 2014. Vol. 20, no 4, 928-934 p.
Keyword [en]
covalent assembly; density functional calculations; nanomaterials; surface chemistry; transition-state theory
National Category
Physical Chemistry Condensed Matter Physics
URN: urn:nbn:se:liu:diva-103250DOI: 10.1002/chem.201303559ISI: 000329548000001OAI: diva2:688280
Available from: 2014-01-16 Created: 2014-01-16 Last updated: 2014-02-07Bibliographically approved

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Björk, Jonas
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