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Modelling the adsorption and imaging of C60 molecules on a graphite substrate

Modelling the adsorption and imaging of C60 molecules on a graphite substrate

Rafii-Tabar, H., Jurczyszyn, L., Stankiewicz, B. and Czajka, R. (1999) Modelling the adsorption and imaging of C60 molecules on a graphite substrate. Czechoslovak Journal of Physics, 49 (11). pp. 1625-1629. ISSN 0011-4626 (Print), 1572-9486 (Online) (doi:https://doi.org/10.1023/A:1022884201918)

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Abstract

The adsorption of a C60 monolayer on a graphite substrate was modelled via molecular dynamics simulation covering a significant period of 160 picoseconds. The final configuration of C60s agrees closely with that observed in a scanning tunnelling microscopy (STM) experiment. Clusters of adsorbed molecules were then selected and their STM-like images were computed via the Keldysh Green function method.

Item Type: Article
Additional Information: [1] Presented at the VIII-th Symposium on Surface Physics, Třešt’ Castle, Czech Republic, June 28 – July 2, 1999.
Uncontrolled Keywords: modelling, adsorption, graphite substrate, imaging, C60 molecules
Subjects: Q Science > QA Mathematics
Q Science > QD Chemistry
Pre-2014 Departments: School of Computing & Mathematical Sciences
School of Computing & Mathematical Sciences > Centre for Numerical Modelling & Process Analysis
Related URLs:
Last Modified: 14 Oct 2016 08:59
URI: http://gala.gre.ac.uk/id/eprint/278

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