Author
Listed:
- J. Bamidele
(King’s College London)
- S.H. Lee
(Osaka University)
- Y. Kinoshita
(Osaka University)
- R. Turanský
(Center for Computational Materials Science, Institute of Physics, Slovak Academy of Sciences)
- Y. Naitoh
(Osaka University)
- Y.J. Li
(Osaka University)
- Y. Sugawara
(Osaka University)
- I. Štich
(Center for Computational Materials Science, Institute of Physics, Slovak Academy of Sciences)
- L. Kantorovich
(King’s College London)
Abstract
Manipulation is the most exciting feature of the non-contact atomic force microscopy technique as it allows building nanostructures on surfaces. Usually vertical manipulations are accompanied by an abrupt tip modification leading to a change of contrast. Here we report on low-temperature experiments demonstrating vertical manipulations of ‘super’-Cu atoms on the p(2 × 1) Cu(110):O surface, both extractions to and depositions from the tip, when the imaging contrast remains the same. These results are rationalized employing a novel and completely general method that combines density functional theory calculations for obtaining energy barriers as a function of tip height and a Kinetic Monte Carlo algorithm for studying the tip dynamics and extraction of manipulation statistics. The model reveals a novel multi-step manipulation mechanism combining activated jumps of ‘super’-Cu atoms to/from the tip with their drag by and diffusion on the tip.
Suggested Citation
J. Bamidele & S.H. Lee & Y. Kinoshita & R. Turanský & Y. Naitoh & Y.J. Li & Y. Sugawara & I. Štich & L. Kantorovich, 2014.
"Vertical atomic manipulation with dynamic atomic-force microscopy without tip change via a multi-step mechanism,"
Nature Communications, Nature, vol. 5(1), pages 1-7, December.
Handle:
RePEc:nat:natcom:v:5:y:2014:i:1:d:10.1038_ncomms5476
DOI: 10.1038/ncomms5476
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