Using a first-principles Green\u27s function technique, we study spin-dependent tunneling in two model realizations of (111) fcc Co/Al3/Co tunnel junctions assuming O-terminated crystalline epitaxy in the corundum structure. For the first model, which includes 3 O atoms at the interface, the tunneling current is polarized negatively, just as for the clean Co surface. The second model contains additional oxygen atoms inside large pores at each interface. Located at the three-fold hollow adsorption sites, these O atoms bind very strongly to Co. This bonding creates an interface band in the majority-spin channel which strongly enhances the tunneling current in this channel. As a result, the spin polarization changes sign and becomes positive, ...
Co/Al2O3/Co magnetic tunnel junctions with an interfacial Cu layer have been investigated with in si...
First-principles density-functional calculations of the atomic and electronic structure of Co/SrTiO3...
We perform an ab initio study of spin-polarized tunneling in epitaxial Co|SrTiO3|Co magnetic tunnel ...
Using a first-principles Green\u27s function technique, we study spin-dependent tunneling in two mod...
Using a first-principles Green's function technique, we study spin-dependent tunneling in two model ...
Measured positive values of the spin polarization of the tunneling current from 3d ferromagnetic met...
A detailed first-principles study of the atomic and electronic structure of the Co/Al2O3/Co magnetic...
Copyright © 2004 American Institute of PhysicsThe electronic structure and polarization in magnetic ...
We demonstrate that the factorization of the tunneling transmission into the product of two surface ...
We report results of first-principles density-functional studies of the atomic and electronic struct...
Bonding at the ferromagnet–insulator interface is an important factor which influences spin polariza...
Tunneling magnetoresistance (TMR), dynamic resistance and bias dependence measurements were performe...
Utilizing ultrathin Ru interfacial layers in Co/Al2O3/Co tunnel junctions, we demonstrate that not o...
Transmission through a sufficiently thick vacuum barrier is factorized in the product of two ‘‘surfa...
Co/Al2O3/Co magnetic tunnel junctions with an interfacial Cu layer have been investigated with in si...
First-principles density-functional calculations of the atomic and electronic structure of Co/SrTiO3...
We perform an ab initio study of spin-polarized tunneling in epitaxial Co|SrTiO3|Co magnetic tunnel ...
Using a first-principles Green\u27s function technique, we study spin-dependent tunneling in two mod...
Using a first-principles Green's function technique, we study spin-dependent tunneling in two model ...
Measured positive values of the spin polarization of the tunneling current from 3d ferromagnetic met...
A detailed first-principles study of the atomic and electronic structure of the Co/Al2O3/Co magnetic...
Copyright © 2004 American Institute of PhysicsThe electronic structure and polarization in magnetic ...
We demonstrate that the factorization of the tunneling transmission into the product of two surface ...
We report results of first-principles density-functional studies of the atomic and electronic struct...
Bonding at the ferromagnet–insulator interface is an important factor which influences spin polariza...
Tunneling magnetoresistance (TMR), dynamic resistance and bias dependence measurements were performe...
Utilizing ultrathin Ru interfacial layers in Co/Al2O3/Co tunnel junctions, we demonstrate that not o...
Transmission through a sufficiently thick vacuum barrier is factorized in the product of two ‘‘surfa...
Co/Al2O3/Co magnetic tunnel junctions with an interfacial Cu layer have been investigated with in si...
First-principles density-functional calculations of the atomic and electronic structure of Co/SrTiO3...
We perform an ab initio study of spin-polarized tunneling in epitaxial Co|SrTiO3|Co magnetic tunnel ...