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Adsorption and STM characterization of polycyclic aromatic hydrocarbons on graphite/graphene
| Content Provider | Semantic Scholar |
|---|---|
| Author | Andersen, M. Balog, Richard |
| Copyright Year | 2014 |
| Abstract | Polycyclic aromatic hydrocarbons (PAH) molecules such as benzene, coronene or hexabenzocoronene (HBC) constitute building blocks for more complex molecules. The use of PAH as molecular skeletons in combination with chemical functionalization leads to molecule of high interest for molecular electronics for example. Consequently, the study of these building blocks and their interaction with metallic surfaces or graphitic materials is of fundamental importance. The characterization of their structural and electronic properties is a prerequisite for more complex studies like electronic transport. In that manner, this work is focused on these two aspects, using Density Functional Theory (DFT) for structural aspects, and Scanning Tunneling Microscopy (STM) image calculations for the characterization. |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://www.phantomsnet.net/Graphene_Conf/2014/Abstracts/2014_Bouju_Xavier_xavier.bouju@cemes.fr_Bouju-Graphene2014.pdf |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
