The electronic and magnetic properties of the ferromagnetic nitride Fe$_3$N were investigated by use of the ASW method. The calculations were done in two different crystal structures : the experimental-hexagonal one and a hypothetical Cu$_3$Au-type one- in order to correlate the magnetic structure of Fe$_3$N with that of its homologues Fe$_3$X (X = non-metal). Results were assessed in connection with existing experimental data (magnetic measurements, Mössbauer resonance). Independently of the structure, densities of states due to the iron-nitrogen bond are introduced at Fermi level and should play a role in the magnetism of the nitride.Les propriétés électroniques et magnétiques du nitrure ferromagnétique Fe$_3$N ont été étudiées par la mét...
By reviewing the experimental and theoretical literature on γ’-Fe4N, and by a systematic survey of p...
A systematic XMCD analysis was performed to study the evolution of magnetic moments of overall Fe at...
We report first principle calculations on the structural, electronic and magnetic properties of anti...
The electronic and magnetic properties of the ferromagnetic nitride Fe3N were investigated by use of...
The electronic and magnetic properties of the nitrides Fe2N and hypothetical FeN were investigated b...
The electronic and magnetic structures of Nd2Fe17 and Nd2Fe17N3 have been calculated using the first...
Using the augmented spherical wave method (A.S.W.) we calculate the electronic and magnetic structur...
An analysis of the chemical and magnetovolume effects due to nitrogen insertion is carried out in or...
Over the last few years, the primary state of materials has been succesfully described via the use o...
The dependence with Ga content (x) of structural, magnetic, and hyperfine properties of GaxFe4–xN co...
The magnetic structures of iron nitrides are studied by Landau's theory of second-order phase transi...
This paper presents a Mössbauer study of isomer shift, hyperfine field and electric field gradient f...
A polycrystalline sample of Fe 2GeMo 3N has been synthesized by the reductive nitridation of a mixtu...
The magnetic properties of equiatomic FeN nitride have been investigated within the density function...
A polycrystalline sample of Fe2GeMo3N has been synthesized by the reductive nitridation of a mixture...
By reviewing the experimental and theoretical literature on γ’-Fe4N, and by a systematic survey of p...
A systematic XMCD analysis was performed to study the evolution of magnetic moments of overall Fe at...
We report first principle calculations on the structural, electronic and magnetic properties of anti...
The electronic and magnetic properties of the ferromagnetic nitride Fe3N were investigated by use of...
The electronic and magnetic properties of the nitrides Fe2N and hypothetical FeN were investigated b...
The electronic and magnetic structures of Nd2Fe17 and Nd2Fe17N3 have been calculated using the first...
Using the augmented spherical wave method (A.S.W.) we calculate the electronic and magnetic structur...
An analysis of the chemical and magnetovolume effects due to nitrogen insertion is carried out in or...
Over the last few years, the primary state of materials has been succesfully described via the use o...
The dependence with Ga content (x) of structural, magnetic, and hyperfine properties of GaxFe4–xN co...
The magnetic structures of iron nitrides are studied by Landau's theory of second-order phase transi...
This paper presents a Mössbauer study of isomer shift, hyperfine field and electric field gradient f...
A polycrystalline sample of Fe 2GeMo 3N has been synthesized by the reductive nitridation of a mixtu...
The magnetic properties of equiatomic FeN nitride have been investigated within the density function...
A polycrystalline sample of Fe2GeMo3N has been synthesized by the reductive nitridation of a mixture...
By reviewing the experimental and theoretical literature on γ’-Fe4N, and by a systematic survey of p...
A systematic XMCD analysis was performed to study the evolution of magnetic moments of overall Fe at...
We report first principle calculations on the structural, electronic and magnetic properties of anti...