A detailed study of ab initio calculations for an iron parallel electrode and a tip–surface system, using the localized spherical wave method and the supercell-slab approach is presented. The calculations show that within the medium inter-electrode distance range (about 2.9 to 5.7 Å) the interaction between two parallel electrodes has a strong influence on the local surface electronic structure, while the magnetic moment is almost constant. A tip induces changes of the specific surface states near the Fermi level. However, the spin-polarization of the tip shows no significant influence on the surface states
We have studied electronic structure of Fe-deposited Au(111) by performing ab initio density functio...
La spintronique est une technique utilisant le spin des électrons dans des composants électroniques....
金沢大学理工学研究域数物科学系/Ex:Institute of Science and Engineering,Mathematics and PhysicsWe characterized the ...
A detailed study of ab initio calculations for an iron parallel electrode and a tip–surface system, ...
Based on a simple model for spin-polarized scanning tunneling spectroscopy (SP-STS), we study how ti...
Scanning tunneling spectroscopy is used to study the local electronic structure of Fe(001) whiskers....
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Spintronics is a technique that uses the spin of electrons in electronic devices. The principle is b...
In this article we give a review of our recent theoretical studies of the influence of Fe(001) surfa...
We propose a computationally efficient atom-superposition-based method for simulating spin-polarized...
Fully relativistic first-principles calculations of the Fe(001) surface demonstrate that resonant su...
Spin polarized photoemission is used to study the magnetic states associated with the clean iron (00...
PW acknowledges funding by Max-Planck-Society and the Engineering and Physical Sciences Research Cou...
Spin-polarized scanning tunneling microscopy and spectroscopy (spin-STM/S) have been successfully ap...
Using first-principles calculations based on density-functional theory, we investigated the exchange...
We have studied electronic structure of Fe-deposited Au(111) by performing ab initio density functio...
La spintronique est une technique utilisant le spin des électrons dans des composants électroniques....
金沢大学理工学研究域数物科学系/Ex:Institute of Science and Engineering,Mathematics and PhysicsWe characterized the ...
A detailed study of ab initio calculations for an iron parallel electrode and a tip–surface system, ...
Based on a simple model for spin-polarized scanning tunneling spectroscopy (SP-STS), we study how ti...
Scanning tunneling spectroscopy is used to study the local electronic structure of Fe(001) whiskers....
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Spintronics is a technique that uses the spin of electrons in electronic devices. The principle is b...
In this article we give a review of our recent theoretical studies of the influence of Fe(001) surfa...
We propose a computationally efficient atom-superposition-based method for simulating spin-polarized...
Fully relativistic first-principles calculations of the Fe(001) surface demonstrate that resonant su...
Spin polarized photoemission is used to study the magnetic states associated with the clean iron (00...
PW acknowledges funding by Max-Planck-Society and the Engineering and Physical Sciences Research Cou...
Spin-polarized scanning tunneling microscopy and spectroscopy (spin-STM/S) have been successfully ap...
Using first-principles calculations based on density-functional theory, we investigated the exchange...
We have studied electronic structure of Fe-deposited Au(111) by performing ab initio density functio...
La spintronique est une technique utilisant le spin des électrons dans des composants électroniques....
金沢大学理工学研究域数物科学系/Ex:Institute of Science and Engineering,Mathematics and PhysicsWe characterized the ...