Introduction
The most recent experimental addition to the Sibener Group vacuum work
on metals has been Scanning Tunneling Microscopy. Previous work done with
Helium Atom Scattering (HAS), Auger Electron Spectroscopy (AES) and Electron
Energy Loss Spectroscopy (EELS) on Ni(977) and Ni(111) has raised many
questions that can only be answered with local probe analysis.

1. Ni(111) oxidation
We want to understand how oxide islands form on Ni(111) as a function of exposure and local electron injection.
For the first 15 L of oxygen exposure, oxygen forms a p(2x2) overlayer on
the Ni(111) at a 1/4 ML. With increased oxygen
exposure, the chemisorbed oxygen islands are rapidly transformed into oxide regions which then interact to saturate to a
3 ML oxide. We intend on imaging each step of the oxidation process in order to derive a mechanism of the interaction
between chemisorbed regions and then also how oxide islands interact to thicken.
Oxide growth was also found to be stimulated by the presence of electrons. With STM, electrons can be locally injected
at selected energies to the surface. The subsequent oxide formation (after more oxygen exposure) will be imaged to
compare against electron free oxide growth to determine what role
2. Ni(977) step doubling
Surface reconstruction: Kinetics experiments involving Helium Atom
Scattering (HAS) on Ni(977) have been performed in this group. The surface
undergoes a morphological phase transition from single to double steps
in the presence of trace oxygen between 375 and 470 K. The goal of the STM
study is to resolve the step interaction in real time and derive a mechanism
for the transition in surface structure. The image below shows an array of single steps
imaged at T=500 K. Details of this work can be found in references
89, 90,
and 92.

3. O/Ni(977) phase diagram
We have studied the effect of an extended array of steps on the two-dimensional phase
behavior of chemisorbed oxygen overlayers on a vicinal nickel surface using low energy
electron diffraction (LEED), Auger electron spectroscopy (AES), and scanning tunneling
microscopy (STM). Phase behavior of oxygen on the vicinal Ni(977) surface was examined and
compared with that for oxygen adsorbed on the flat Ni(111) surface.
4. Monte Carlo simulations of Ni(977) step doubling
In order to make effective use of the extreme density of nanoscale elements that form
spontaneously in self-assembling architectures, one must address the associated issue of
minimizing defect creation during the formation of such structures. In this experiment we
examine the competing roles that nucleation kinetics and two-dimensional growth processes
play in nanostructure formation and defect minimization. We employ oxygen-induced step doubling
of vicinal Ni(977) surfaces as our physical system, using elevated temperature scanning
tunnelling microscopy and Monte Carlo simulations to extract the desired details of interface
evolution.


STM/SPM Links
Companies
TopoMetrix Home Page
OMICRON Vakuumphysik GmbH - Instruments for Surface Science
Resources
An Introduction to Surface Chemistry
Research Groups
Fritz-Haber-Institut der MPG
Janice Reutt-Robey at UMD-College Park
Bob Hamers Research Group
Miquel Salmeron STM/AFM Group
IBM-Don Eigler
Center for Atomic-scale Materials Physics at Aarhus
Swartzentruber's STM Lab
IAP-Vienna - Surface Physics
Wilson Ho Group
Paul Weiss Group
STM at UMKC
Max G. Lagally Group
Lyding Group
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last modified: 01-Feb-02 |