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Local Density of States at Metal-Semiconductor Interfaces: An Atomic Scale Study
ISSN
1079-7114
0031-9007
Date Issued
2015
Author(s)
Ifflaender, T.
Rolf-Pissarczyk, Steffen
Winking, L.
Ulbrich, Rainer G.
Al-Zubi, A.
Bluegel, Stefan
DOI
10.1103/PhysRevLett.114.146804
Abstract
We investigate low temperature grown, abrupt, epitaxial, nonintermixed, defect-free n-type and p-type Fe/GaAsd(110) interfaces by cross-sectional scanning tunneling microscopy and spectroscopy with atomic resolution. The probed local density of states shows that a model of the ideal metal-semiconductor interface requires a combination of metal-induced gap states and bond polarization at the interface which is nicely corroborated by density functional calculations. A three-dimensional finite element model of the space charge region yields a precise value for the Schottky barrier height.