Simulations of metastable states near the apex of a force microscope tip interacting with an ionic crystalline surface

TL;DR

This study uses simulations to explore metastable states near a force microscope tip apex interacting with an ionic surface, explaining observed energy dissipation and atomic jumps in dynamic force microscopy.

Contribution

It provides systematic computations revealing how atomic arrangements influence energy barriers and metastable states near the tip apex in DFM.

Findings

Identified metastable states separated by small energy barriers near the surface.

Explained low-temperature atomic jumps and energy dissipation in DFM.

Showed energy barriers depend on atomic arrangement details.

Abstract

Atoms or pairs of ions picked up by probe tips used in dynamic force microscopy (DFM) can be strongly displaced and even hop discontinuously upon approach to the sample surface. The energy barriers for some of those hops are of the right order of magnitude to explain the rise in energy dissipation commonly observed in DFM measurements at room temperature. The systematic computations reported here can explain the infrequent jumps and very low average energy dissipation observed low temperature in a previous DFM study on a KBr(001) sample. Close to the surface we indeed find new states separated by small energy barriers which account for those phenomena. These energy barriers strongly depend on details of the atomic arrangement in the vicinity of the tip apex.