In order to investigate the effect of the spin-orbit interaction on strong magnetism, we have developed a method of electronic structure calculation which includes the spin-orbit interaction in an approximate way into the semi-relativistic LMTO Hamiltonian. In this way both the spin-orbit interaction and the magnetic exchange-correlation interaction are taken into account simultaneously in the self-consistent variational step. For a systematic study of the effect of spin-orbit interaction on the electronic structures, we have applied this method to magnetic materials including transition metals such as Fe, Co and Ni and light rare-earth metals from Ce to Gd. Orbital polarizations and the spectroscopic splitting g-factors for these materials...
In this paper an overview is presented of several approximations within Density Functional Theory (D...
This paper is divided into four parts. I. Experimental aspects. — II. Spin hamiltonian and magnetic ...
In this paper an overview is presented of several approximations within Density Functional Theory (D...
The spin-polarized electronic structure of magnetic transition metallic materials is shown to be a f...
The influence of the spin-orbit coupling on the magnetic structure of deposited transition-metal nan...
The details of the interplay between the electronic structure and the magnetic properties of matter ...
A very simple and efficient version of the linear muffin tin orbital (LMTO) method of band?structure...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
The Dzyaloshinskii-Moriya (DM) interaction, as well as symmetric anisotropic exchange, are important...
In this thesis, the magnetic properties of several materials were investigated using first principle...
In this thesis, the magnetic properties of several materials were investigated using first principle...
This paper is divided into four parts. I. Experimental aspects. — II. Spin hamiltonian and magnetic ...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
The general analytic formulas for matrix elements of spin-orbit interaction in metals, elementary se...
In this paper an overview is presented of several approximations within Density Functional Theory (D...
This paper is divided into four parts. I. Experimental aspects. — II. Spin hamiltonian and magnetic ...
In this paper an overview is presented of several approximations within Density Functional Theory (D...
The spin-polarized electronic structure of magnetic transition metallic materials is shown to be a f...
The influence of the spin-orbit coupling on the magnetic structure of deposited transition-metal nan...
The details of the interplay between the electronic structure and the magnetic properties of matter ...
A very simple and efficient version of the linear muffin tin orbital (LMTO) method of band?structure...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
The Dzyaloshinskii-Moriya (DM) interaction, as well as symmetric anisotropic exchange, are important...
In this thesis, the magnetic properties of several materials were investigated using first principle...
In this thesis, the magnetic properties of several materials were investigated using first principle...
This paper is divided into four parts. I. Experimental aspects. — II. Spin hamiltonian and magnetic ...
International audienceIn this report we review the method of explicit calculations of interatomic ex...
The general analytic formulas for matrix elements of spin-orbit interaction in metals, elementary se...
In this paper an overview is presented of several approximations within Density Functional Theory (D...
This paper is divided into four parts. I. Experimental aspects. — II. Spin hamiltonian and magnetic ...
In this paper an overview is presented of several approximations within Density Functional Theory (D...