Toward quantitative Kelvin probe force microscopy of nanoscale potential distributions

Robert Baier, Caspar Leendertz, Martha Ch. Lux-Steiner, and Sascha Sadewasser
Phys. Rev. B 85, 165436 – Published 19 April 2012

Abstract

Kelvin probe force spectroscopy (KPFS) and finite-element method (FEM) simulations were employed to investigate the averaging effect of the work function signals of nanoscale potential distributions in Kelvin probe force microscopy (KPFM). A KPFS routine is presented that enables meaningful experimental results even for electronically inhomogeneous KPFM tips. By use of this routine a strong distance dependence of the averaging effect is revealed. A combination of KPFS experiments and FEM simulations is applied to quantify the averaging effect, which simplifies comparison among different experiments and to theory. No influence of surface topography on the averaging effect was observed.

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  • Received 20 December 2011

DOI:https://doi.org/10.1103/PhysRevB.85.165436

©2012 American Physical Society

Authors & Affiliations

Robert Baier1,*, Caspar Leendertz1, Martha Ch. Lux-Steiner1, and Sascha Sadewasser1,2

  • 1Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, 14109 Berlin, Germany
  • 2International Iberian Nanotechnology Laboratory, Avenida Mestre José Veiga s/n, 4715-330 Braga, Portugal

  • *robert.baier@helmholtz-berlin.de

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Issue

Vol. 85, Iss. 16 — 15 April 2012

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