Scanning Tunneling Microscope Spectroscopy of Atomically Engineered Surfaces: Kondo vs. Non-magnetic Systems.
J. W. Gadzuk
Objective:To understand and theoretically quantify STM spectroscopic measurements of solid surfaces containing isolated adsorbed atoms and/or single-atom-by-atom-tailored surface nanostructures.
Problem:Resonance tunneling STM studies of transition
metal atoms adsorbed on noble metal surfaces, some combinations forming
Kondo systems (defined by the presence of a localised magnetic moment on
the adsorbate and a spatially extended spin compensation cloud within the
substrate), have recently been reported. The important additional influence
of artificially-synthesized boundaries such as other atoms, quantum wires,
and quantum corrals on the surface is also receiving much attention in
the electronics and information technology industries. The spectroscopic
results are given as spatially-dependent differential conductance versus
voltage spectra, usually observed as asymmetric Fano lineshapes (first
described in the most highly-ever- cited NBS/NIST journal article). This
form is characteristic of the interfering "decay" of an initially-excited
localized state into a continuum which has been perturbed by a discrete
localized state. The asymmetry of the tip-position-dependent spectral profile
contains detailed information on electron, hence information-transport-properties
of the composite surface nanostructure that could benefit device engineers,
if proper theory existed for quantitative data interpretation.
Approach:
The basic ideas behind the Fano profile of isolated atoms have been adapted
to apply to STM spectroscopy of atoms adsorbed on surfaces. The state of
the tunneling electron within an STM tip that is biased with respect to
the surface is regarded as the initially excited state. The atom on the
surface plays the role of Fano’s discrete state embedded in the continuum.
The normalized differential conductivity associated with the resonance,
the STM equivalent of a spectral lineshape, is described by an expression
that is related to, but more complicated than the Fano formula. It also
contains more information, particularly that due to electron surface transport
and scattering from the surface nanostructure.
Results and Future Plans: Temperature and tip-position-dependent
tunneling characteristics have been obtained for Kondo systems such as
Co or Ce adsorbed on the (111) face of Au and some characteristic results
of differential conductance vs. energy are shown in Fig.1, for several
transverse tip positions labeled in Å. The dramatic cycling in line
shape is due to quantum interference in electron transport. Future work
will address issues such as the relative importance of ballistic vs. quantum
vs. chaotic transport within both quantum corrals and other novel nanostructures,
as potentially revealed in STM spectroscopic measurements.
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Last Updated
March 5, 2002
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