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arxiv: cond-mat/0609246 · v1 · pith:2EQTXZWHnew · submitted 2006-09-11 · ❄️ cond-mat.other

Potential energy threshold for nano-hillock formation by impact of slow highly charged ions on a CaF₂(111) surface

classification ❄️ cond-mat.other
keywords energyformationionspotentialthresholdchargedhighlyhillocks
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We investigate the formation of nano-sized hillocks on the (111) surface of CaF$_2$ single crystals by impact of slow highly charged ions. Atomic force microscopy reveals a surprisingly sharp and well-defined threshold of potential energy carried into the collision of about 14 keV for hillock formation. Estimates of the energy density deposited suggest that the threshold is linked to a solid-liquid phase transition (``melting'') on the nanoscale. With increasing potential energy, both the basal diameter and the height of the hillocks increase. The present results reveal a remarkable similarity between the present predominantly potential-energy driven process and track formation by the thermal spike of swift ($\sim$ GeV) heavy ions.

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