作者: Laurent Nony , Adam S. Foster , Franck Bocquet , Christian Loppacher
DOI: 10.1103/PHYSREVLETT.103.036802
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摘要: A numerical analysis of the origin atomic-scale contrast in Kelvin probe force microscopy is presented. Atomistic simulations tip-sample interaction field have been combined with a noncontact atomic microscope simulator including module. The implementation mimics recent experimental results on (001) surface bulk alkali halide crystal for which simultaneous topographical and contact potential difference contrasts were reported. local does reflect periodicity ionic crystal, but not magnitude its Madelung potential. imaging mechanism relies induced polarization ions at tip-surface interface owing to modulation applied bias voltage. Our findings are excellent agreement previous theoretical expectations observations.