The electronic structure and magnetic properties of PuMGa5 compounds (M = Co, Fe, Ni, Rh, Ir) have been calculated within the LDA + U + SO method taking into account the strong electron-electron correlations and the spin-orbit coupling in the 5f shell of the actinide metal. The features of the electronic structure, coupling type, electron configuration, and magnetic state of the plutonium ion have been considered depending on the type of transition metal in PuMGa5. The estimates of the effective magnetic moment of the plutonium ion agree well with the known experimental values. It has been shown that the occupancy of d states of the transition metal correlates with the appearance of superconductivity in the compounds of this class, providin...
Spin-polarized relativistic density functional theory has been employed for the study of the electro...
The structural, magnetic, and thermodynamic properties of a new plutonium based compound, Pu2Pt3Si5,...
Energy band calculations of the ground state properties of compounds in the range UM2-PuM2 (where M ...
By the local density approximation with on-site Coulomb repulsion U (LDA +U) method with spin-orbit ...
Occurrence of magnetic order on the basis of plutonium can be captured by LDA+U calculations. System...
We report a comprehensive investigation of the electronic structure and magnetic properties of actin...
Electronic properties of heavy Fermion superconductors PuCoGa5 and PuRhGa5 consisting of density of ...
The electronic structure of a plutonium-based single-molecule magnet (SMM) was theoretically examine...
Measurements of x-ray magnetic circular dichroism (XMCD) and x-ray absorption near-edge structure (X...
Using spin-polarized relativistic density functional theory the electronic and magnetic structures f...
The actinide elements mark the emergence of 5f electrons. The f electrons possess sufficiently unuus...
The position of the 5f elements in the periodic table suggests that the electronic properties of the...
The magnetic and electronic investigations of PuCo1 xTxGa5 compounds, with x 1/4 0:1 and 0.2 for T 1...
Considering plutonium based systems; it is surprising that not so many of them show magnetic orderin...
The solid-state properties of most elements are now well understood on the basis of quantum physics ...
Spin-polarized relativistic density functional theory has been employed for the study of the electro...
The structural, magnetic, and thermodynamic properties of a new plutonium based compound, Pu2Pt3Si5,...
Energy band calculations of the ground state properties of compounds in the range UM2-PuM2 (where M ...
By the local density approximation with on-site Coulomb repulsion U (LDA +U) method with spin-orbit ...
Occurrence of magnetic order on the basis of plutonium can be captured by LDA+U calculations. System...
We report a comprehensive investigation of the electronic structure and magnetic properties of actin...
Electronic properties of heavy Fermion superconductors PuCoGa5 and PuRhGa5 consisting of density of ...
The electronic structure of a plutonium-based single-molecule magnet (SMM) was theoretically examine...
Measurements of x-ray magnetic circular dichroism (XMCD) and x-ray absorption near-edge structure (X...
Using spin-polarized relativistic density functional theory the electronic and magnetic structures f...
The actinide elements mark the emergence of 5f electrons. The f electrons possess sufficiently unuus...
The position of the 5f elements in the periodic table suggests that the electronic properties of the...
The magnetic and electronic investigations of PuCo1 xTxGa5 compounds, with x 1/4 0:1 and 0.2 for T 1...
Considering plutonium based systems; it is surprising that not so many of them show magnetic orderin...
The solid-state properties of most elements are now well understood on the basis of quantum physics ...
Spin-polarized relativistic density functional theory has been employed for the study of the electro...
The structural, magnetic, and thermodynamic properties of a new plutonium based compound, Pu2Pt3Si5,...
Energy band calculations of the ground state properties of compounds in the range UM2-PuM2 (where M ...