In this work the density of states close to the Fermi level EF of the Fe(001)-p(1x1)O surface is investigated, by means of scanning tunneling spectroscopy (STS). STS spectra are dominated by two features, located at about 0.5 eV below EF and 0.9 eV above EF. The comparison with ab initio density-functional theory simulations of the surface electronic structure shows a very good agreement and allows assigning the observed features to minority states of the sample surface
Reduced terminations of the Fe3O4(001) surface were studied using scanning tunneling microscopy, x-r...
© 2015, Pleiades Publishing, Inc. We numerically model the Ge(111)-(2 × 1) surface electronic proper...
The electronic states of self-organized Fe nanoislands on a Au(111) surface have been investigated u...
In this work the density of states close to the Fermi level EF of the Fe(001)-p(1x1)O surface is inv...
Scanning tunneling spectroscopy is used to study the local electronic structure of Fe(001) whiskers....
In this study, we characterized Fe3O4(001) films using scanning tunneling microscopy/spectroscopy (S...
The optical, electrical, and chemical properties of semiconductor surfaces are largely determined by...
Most spectroscopic methods for studying the electronic structure of metal surfaces have the disadvan...
We have studied electronic structure of Fe-deposited Au(111) by performing ab initio density functio...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Considerable progress has been made recently, using scanning tunnelling microscopy (STM), scanning t...
Reduced terminations of the Fe3O4(001) surface were studied using scanning tunneling microscopy, x-r...
© 2015, Pleiades Publishing, Inc. We numerically model the Ge(111)-(2 × 1) surface electronic proper...
The electronic states of self-organized Fe nanoislands on a Au(111) surface have been investigated u...
In this work the density of states close to the Fermi level EF of the Fe(001)-p(1x1)O surface is inv...
Scanning tunneling spectroscopy is used to study the local electronic structure of Fe(001) whiskers....
In this study, we characterized Fe3O4(001) films using scanning tunneling microscopy/spectroscopy (S...
The optical, electrical, and chemical properties of semiconductor surfaces are largely determined by...
Most spectroscopic methods for studying the electronic structure of metal surfaces have the disadvan...
We have studied electronic structure of Fe-deposited Au(111) by performing ab initio density functio...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Considerable progress has been made recently, using scanning tunnelling microscopy (STM), scanning t...
Reduced terminations of the Fe3O4(001) surface were studied using scanning tunneling microscopy, x-r...
© 2015, Pleiades Publishing, Inc. We numerically model the Ge(111)-(2 × 1) surface electronic proper...
The electronic states of self-organized Fe nanoislands on a Au(111) surface have been investigated u...