Using the density functional theory, we perform a full atomic relaxation of the bulk ferrite with 12.5% concentration of monoatomic interstitial Cr periodically located at the edges of the bcc Feα cell. We show that structural relaxation in such artificially engineered alloys leads to significant atomic displacements and results in the formation of novel highly stable configurations with parallel chains of octahedrically arranged Fe. The enhanced magnetic polarization in the low-symmetry metallic state of this type of alloy can be externally controlled by additional inclusion of nonmagnetic impurities like nitrogen. We discuss possible applications of generated interstitial alloys in spintronic devices and propose to consider them as a basi...
We have used both ab initio and empirical potential based molecular dynamics and static calculations...
To enable accurate molecular dynamics simulations of iron-chromium alloys with surfaces, we develop,...
The first-principles calculation of many material properties, in particular related to defects and d...
Using the density functional theory, we perform a full atomic relaxation of the bulk ferrite with 12...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
Fe-Cr alloys form the basis of many industrially important steels. Due to their excellent resistance...
Magnetism is a key driving force controlling several thermodynamic and kinetic properties of Fe-Cr s...
Materials with strong magnetostructural coupling have complex energy landscapes featuring multiple l...
Based on high-throughput density functional theory calculations, we investigated the effects of ligh...
International audiencePoint defects in body-centred cubic Fe, Cr and concentrated random magnetic Fe...
We investigate how the magnetic state influences the interaction of Cr substitutional impurities wit...
International audienceMagnetism is a key driving force controlling several thermodynamic and kinetic...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
nusual features resulting from the fact that even in a perfect body-centered-cubic structure, magnet...
We have used both ab initio and empirical potential based molecular dynamics and static calculations...
To enable accurate molecular dynamics simulations of iron-chromium alloys with surfaces, we develop,...
The first-principles calculation of many material properties, in particular related to defects and d...
Using the density functional theory, we perform a full atomic relaxation of the bulk ferrite with 12...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
Fe-Cr alloys form the basis of many industrially important steels. Due to their excellent resistance...
Magnetism is a key driving force controlling several thermodynamic and kinetic properties of Fe-Cr s...
Materials with strong magnetostructural coupling have complex energy landscapes featuring multiple l...
Based on high-throughput density functional theory calculations, we investigated the effects of ligh...
International audiencePoint defects in body-centred cubic Fe, Cr and concentrated random magnetic Fe...
We investigate how the magnetic state influences the interaction of Cr substitutional impurities wit...
International audienceMagnetism is a key driving force controlling several thermodynamic and kinetic...
The development of quantitative models for radiation damage effects in iron, iron alloys and steels,...
nusual features resulting from the fact that even in a perfect body-centered-cubic structure, magnet...
We have used both ab initio and empirical potential based molecular dynamics and static calculations...
To enable accurate molecular dynamics simulations of iron-chromium alloys with surfaces, we develop,...
The first-principles calculation of many material properties, in particular related to defects and d...