The magnetic properties of amorphous Fe were investigated by examining the electronic structures of structurally disordered Fe systems generated from crystalline bcc and fcc Fe using a Monte-Carlo simulation. As a rst principles band method, the real space spin-polarized tight-binding linearized-mun-tin-orbital recursion method was used in the local spin density approximation. Compared to the crystalline system, the electronic structures of the disordered systems were characterized by a broadened band width, smoothened local density of states, and reduced local magnetic moment. The magnetic structures depend on the short range configurations. The antiferromagnetic structure is the most stable for a bcc-based disordered system, whereas the n...
We have implemented non-collinear GGA and a generalized Bloch's theorem to simulate unconmensurate s...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
The spin-polarized electronic structure of magnetic transition metallic materials is shown to be a f...
We study the electronic structure and magnetic properties of disordered bcc CoxFe$_{1-x}$, CrxFe$_{1...
The first-principles discrete variational method is employed to investigate the electronic structure...
We study the impact of lattice vibrations on magnetic and electronic properties of paramagnetic bcc ...
Abs t rac t We have developed an approach, based on the LMTO-ASA formalism and the recursion method,...
Graduation date: 1992Total energy calculations based on density functional theory are generally a go...
Tight Binding Linear Muffin-Tin Orbital (TB-LMTO) electronic calculations are presented for the mag...
We performed total energy and electronic structure calculations for the basic ground state propertie...
The effects of short-range order for bcc-based Fe-V, Fe-Cr and Fe-Co alloys have been investigated b...
The first-principles calculation of many material properties, in particular related to defects and d...
In this paper, we study the electronic structure and magnetic characteristics at ground state using ...
Disorder in crystalline materials can take different forms and originate from different sources. In ...
We have implemented non-collinear GGA and a generalized Blochs theorem to simulate unconmensurate sp...
We have implemented non-collinear GGA and a generalized Bloch's theorem to simulate unconmensurate s...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
The spin-polarized electronic structure of magnetic transition metallic materials is shown to be a f...
We study the electronic structure and magnetic properties of disordered bcc CoxFe$_{1-x}$, CrxFe$_{1...
The first-principles discrete variational method is employed to investigate the electronic structure...
We study the impact of lattice vibrations on magnetic and electronic properties of paramagnetic bcc ...
Abs t rac t We have developed an approach, based on the LMTO-ASA formalism and the recursion method,...
Graduation date: 1992Total energy calculations based on density functional theory are generally a go...
Tight Binding Linear Muffin-Tin Orbital (TB-LMTO) electronic calculations are presented for the mag...
We performed total energy and electronic structure calculations for the basic ground state propertie...
The effects of short-range order for bcc-based Fe-V, Fe-Cr and Fe-Co alloys have been investigated b...
The first-principles calculation of many material properties, in particular related to defects and d...
In this paper, we study the electronic structure and magnetic characteristics at ground state using ...
Disorder in crystalline materials can take different forms and originate from different sources. In ...
We have implemented non-collinear GGA and a generalized Blochs theorem to simulate unconmensurate sp...
We have implemented non-collinear GGA and a generalized Bloch's theorem to simulate unconmensurate s...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
The spin-polarized electronic structure of magnetic transition metallic materials is shown to be a f...