We present an ab initio study of the magnetic surface reconstructions of the B2 FeV alloy using a self-consistent tight-binding linearized muffin tin orbital method developed in the atomic spheres approximation. For (001) and (111), the surface reconstruction stabilizes configurations unstable in the bulk alloy. When Fe is at the (001) surface, a c(2x2) in-plane antiferromagnetic order is found to be the ground state with magnetic moments of -2.32ub and 2.27ub. A p(1x1)↓ ferromagnetic order is displayed in case of V toplayer with a magnetic moment of -1.83ub. At the (111) surface, we obtain for Fe toplayer two solutions p(1x1)↑ and p(2x1). The configuration p(1×1)↑ is found to be the ground state with a magnetic moment per atom of 2.34ub....
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Using ab initio calculations we investigated the surface energies of paramagnetic Fe1 − c − nCrcNin ...
Artículo de publicación ISIThe (110) surface of iron fluoride (FeF2) is especially relevant to the u...
Abstract. We present an ab initio study of the magnetic surface reconstructions of the B2 FeV alloy ...
Tight-binding linear muffin tin orbitals calculations with generalized gradient approximation were c...
Ab initio calculations of the local spin polarization at the (0 0 1) surfaces performed on the binar...
Based on ab initio calculations, we determine the features and relative stability of different model...
In this study, we performed a quantum mechanical examination of thermodynamic, structural, elastic, ...
We have used the symmetrized fall-potential linearized augmented plane wave method for sIab geometry...
Using ab initio calculations, we obtained the surface phase diagram of a Fe/Pt(001) surface and the ...
In this thesis, the magnetic properties of several materials were investigated using first principle...
We present a study of the effects of strain on the magnetocrystalline anisotropy energy and magnetic...
This thesis focus on the magnetic behavior, from single atoms to bulk materials. The materials consi...
The real-space (RS) linear muffin tin orbital scheme, based on the linear muffin tin orbital formali...
The electronic structure of the (001) and (110) surfaces for B2 Ti-based transition metal alloys wer...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Using ab initio calculations we investigated the surface energies of paramagnetic Fe1 − c − nCrcNin ...
Artículo de publicación ISIThe (110) surface of iron fluoride (FeF2) is especially relevant to the u...
Abstract. We present an ab initio study of the magnetic surface reconstructions of the B2 FeV alloy ...
Tight-binding linear muffin tin orbitals calculations with generalized gradient approximation were c...
Ab initio calculations of the local spin polarization at the (0 0 1) surfaces performed on the binar...
Based on ab initio calculations, we determine the features and relative stability of different model...
In this study, we performed a quantum mechanical examination of thermodynamic, structural, elastic, ...
We have used the symmetrized fall-potential linearized augmented plane wave method for sIab geometry...
Using ab initio calculations, we obtained the surface phase diagram of a Fe/Pt(001) surface and the ...
In this thesis, the magnetic properties of several materials were investigated using first principle...
We present a study of the effects of strain on the magnetocrystalline anisotropy energy and magnetic...
This thesis focus on the magnetic behavior, from single atoms to bulk materials. The materials consi...
The real-space (RS) linear muffin tin orbital scheme, based on the linear muffin tin orbital formali...
The electronic structure of the (001) and (110) surfaces for B2 Ti-based transition metal alloys wer...
Ab-initio calculations for the electronic structure and magnetic properties of intrinsic defects and...
Using ab initio calculations we investigated the surface energies of paramagnetic Fe1 − c − nCrcNin ...
Artículo de publicación ISIThe (110) surface of iron fluoride (FeF2) is especially relevant to the u...