| Literature DB >> 20366324 |
Sascha Sadewasser1, Pavel Jelinek, Chung-Kai Fang, Oscar Custance, Yusaku Yamada, Yoshiaki Sugimoto, Masayuki Abe, Seizo Morita.
Abstract
We present dynamic force-microscopy experiments and first-principles simulations that contribute to clarify the origin of atomic-scale contrast in Kelvin-probe force-microscopy (KPFM) images of semiconductor surfaces. By combining KPFM and bias-spectroscopy imaging with force and bias-distance spectroscopy, we show a significant drop of the local contact potential difference (LCPD) that correlates with the development of the tip-surface interatomic forces over distinct atomic positions. We suggest that variations of this drop in the LCPD over the different atomic sites are responsible for the atomic contrast in both KPFM and bias-spectroscopy imaging. Our simulations point towards a relation of this drop in the LCPD to variations of the surface local electronic structure due to a charge polarization induced by the tip-surface interatomic interaction.Entities:
Year: 2009 PMID: 20366324 DOI: 10.1103/PhysRevLett.103.266103
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161