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Björk J, Hanke F. Towards design rules for covalent nanostructures on metal surfaces. Chemistry. 2013;20(4):928-34doi: 10.1002/chem.201303559.
Björk, J., & Hanke, F. (2014). Towards design rules for covalent nanostructures on metal surfaces. Chemistry (Weinheim an der Bergstrasse, Germany), 20(4), 928-34. https://doi.org/10.1002/chem.201303559
Björk, Jonas, and Hanke, Felix. "Towards design rules for covalent nanostructures on metal surfaces." Chemistry (Weinheim an der Bergstrasse, Germany) vol. 20,4 (2014): 928-34. doi: https://doi.org/10.1002/chem.201303559
Björk J, Hanke F. Towards design rules for covalent nanostructures on metal surfaces. Chemistry. 2014 Jan 20;20(4):928-34. doi: 10.1002/chem.201303559. Epub 2013 Dec 11. PMID: 24338925.
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Chemistry. 2014 Jan 20;20(4):928-34. doi: 10.1002/chem.201303559. Epub 2013 Dec 11.

Towards design rules for covalent nanostructures on metal surfaces.

Chemistry (Weinheim an der Bergstrasse, Germany)

Jonas Björk, Felix Hanke

Affiliations

  1. Department of Physics Chemistry and Biology, IFM, Linköping University, 58183 Linköping (Sweden). [email protected].

PMID: 24338925 DOI: 10.1002/chem.201303559

Abstract

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.

Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Keywords: covalent assembly; density functional calculations; nanomaterials; surface chemistry; transition-state theory

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