Physics – Condensed Matter – Materials Science
Scientific paper
2008-12-19
Appl. Phys. Lett. 94, 043106 (2009)
Physics
Condensed Matter
Materials Science
3 pages, 3 figures
Scientific paper
10.1063/1.3075216
We study the bonding and diffusion of Au in graphene vacancies using density-functional theory. Energetics show that Au adsorbs preferably to double vacancies, steadily in-plane with graphene. All diffusion barriers for the complex of Au in double vacancy are above 4 eV, whereas the barriers for larger vacancies are below 2 eV. Our results support the main results of a recent experiment [Gan et al., Small 4, 587 (2008)], but suggest that the observed diffusion mechanism is not thermally activated, but radiation-enhanced.
Häkkinen Hannu
Koskinen Pekka
Malola Sami
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