The influence of coronene super-hydrogenation on the coronene-graphite interaction

The changes in the strength of the interaction between the polycyclic aromatic hydrocarbon, coronene, and graphite as a function of the degree of super-hydrogenation of the coronene molecule are investigated using temperature programmed desorption. A decrease in binding energy is observed for increa...

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Veröffentlicht in:	The Journal of chemical physics 2016-11, Vol.145 (17), p.174708-174708
Hauptverfasser:	Skov, Anders W., Andersen, Mie, Thrower, John D., Jørgensen, Bjarke, Hammer, Bjørk, Hornekær, Liv
Format:	Artikel
Sprache:	eng
Schlagworte:	Binding energy Density functional theory Graphite Hydrogenation Physics
Online-Zugang:	Volltext
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