Atomic Force Microscope manipulation of Ag atom on the Si(111) surface
Batnyam Enkhtaivan, Atsushi Oshiyama

TL;DR
This study uses first-principles calculations to understand how an AFM tip influences Ag atom diffusion on Si(111), revealing mechanisms that enable atom manipulation with different tip materials and structures.
Contribution
It provides detailed microscopic insights into how AFM tips alter diffusion barriers and trapping, facilitating atom manipulation on semiconductor surfaces.
Findings
AFM tips reduce diffusion barriers significantly.
Tip material and shape affect trapping ability.
Atom manipulation is feasible with various AFM tips.
Abstract
We present first-principles total-energy electronic-structure calculations that provide the microscopic mechanism of the Ag atom diffusion between the half unit cells (HUCs) on the Si(111)-(7x7) surface with and without the tip of the atomic force microscope (AFM). We find that, without the presence of the AFM tip, the diffusions between the two HUCs are almost symmetric with the energy barrier of about 1 eV in the both directions. The diffusion is a two-step process with an intermediate metastable configuration in which the Ag atom is at the boundary of the HUCs. With the presence of the tip, we find that the reaction pathways are essentially the same, but the energy barrier in one direction is substantially reduced to be 0.2 - 0.4 eV by the tip, while that of the diffusion in the reverse direction remains larger than 1 eV. The Si tip reduces the energy barrier more than the Pt tip due…
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