Published November 2008
| Submitted + Supplemental Material
Journal Article
Open
Development of a ReaxFF description for gold
Abstract
Atomistic simulations of the chemistry of thiol-gold-systems have been restricted by the lack of interatomic interaction models for the involved elements. The ReaxFF framework already has potentials for hydrocarbons, making it an attractive basis for extending to the complete AuSCH-system. Here, an interatomic potential for gold, based on the ReaxFF framework, is presented and compared to existing gold potentials available in the literature.
Additional Information
© EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2008. Received 2 July 2008. Published online 27 September 2008. We would like to thank Dr. H. Häkkinen for useful discussions. This work was performed within the Finnish Centre of Excellence in Computational Molecular Science (CMS), financed by the Academy of Finland and the University of Helsinki. We also gratefully acknowledge the grants of computer time from CSC, the Finnish IT centre for science. T. Jacob gratefully acknowledges support by the "Deutsche Forschungsgemeinschaft" (DFG) within the Emmy-Noether-Program, the "Fonds der Chemischen Industrie" (FCI), and the Alexander von Humboldt foundation (AvH).Attached Files
Submitted - Jar08c.pdf
Supplemental Material - 10051_2008_378_MOESM1_ESM.zip
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Additional details
- Eprint ID
- 76313
- Resolver ID
- CaltechAUTHORS:20170408-171530622
- Academy of Finland
- University of Helsinki
- Deutsche Forschungsgemeinschaft (DFG)
- Fonds der Chemischen Industrie
- Alexander von Humboldt Foundation
- Created
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2017-05-24Created from EPrint's datestamp field
- Updated
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2021-11-15Created from EPrint's last_modified field