Abstract
The template-directed assembly of planar pentacene molecules on epitaxial graphene grown on Ru(0001) (G/Ru) has been investigated by means of low-temperature scanning tunneling microscopy (STM) and density functional theory (DFT) calculations. STM experiments find that pentacene adopts a highly selective and dispersed growth mode in the initial stage. By using DFT calculations including van der Waals interactions, we find that the configuration with pentacene adsorbed on face-centered cubic (fcc) regions of G/Ru is the most stable one, which accounts for the selective adsorption at low coverage. Moreover, at high coverage, we have successfully controlled the molecular assembly from amorphous, local ordering, to long-range order by optimizing the deposition rate and substrate temperature. Graphical abstract: [Figure not available: see fulltext.]
Original language | English |
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Pages (from-to) | 131-137 |
Number of pages | 7 |
Journal | Nano Research |
Volume | 6 |
Issue number | 2 |
DOIs | |
Publication status | Published - Feb 2013 |
Externally published | Yes |
Keywords
- Ru(0001)
- density functional theory (DFT)
- graphene
- pentacene
- scanning tunneling microscopy (STM)
- self-assembly