STM is known to be used for the investigation of surface topography. However, we are more interested in the electronic properties of our samples which can be analyzed by Scanning Tunneling Spectroscopy (STS). By measuring I-V characteristics, insight in the local density of states (DOS) at the sample surface position at which the tip is located can be gained.
The tunneling current I is, in a simple approximation, proportional to the
DOS of the sample surface at the tip position and to the tip's DOS,
ρs and ρt,
respectively. Also, the tunneling matrix element T enters:
Here, d denotes the distance between tip and sample, V the applied
voltage and E the energy with respect to the Fermi energy EF. The Fermi functions f involved can most easily be
treated if the measurements are conducted at the lowest possible temperature:
at low temperatures they can be considered as step functions. Following the theory by
Tersoff and Hamann, the sample's local DOS at EF
is measured at tip center. However, a number of assumption concerning the tip has been made.
One of the major problems in STM/STS is its surface sensitivity. Physical (adsorbants) or chemical (oxides) modifications can easily disturb any tunneling measurement. The best what can be done about this is in situ cleaning and keep the sample in UHV.
In order to achieve optimal resolution (spatially as well as energetically) isolation against mechanical vibrations and electrical noise is important.
![]() thermal equilibrium, zero bias |
![]() positive bias: tunneling into empty sample states |
![]() negative bias: tunneling from occupied sample states |