Using first-principles calculations, based on disordered local moment (DLM) theory combined with the self-interaction corrected local spin density approximation (SIC-LSDA), we study magnetic correlations in the paramagnetic state of GdX(X=Cu, Zn, Ga, Ag, Cd, In, Au, Hg, and Tl) intermetallics and their alloys. The predicted magnetic orders and ordering temperatures that these correlations lead to are in overall good agreement with available experiments. The interactions between the Gd f-electron local moments are mediated by the valence electrons of the intermetallics which comprise both Gd and Xd bands as well as sp bands. There are RKKY-like features such as dependence on the number of sp-valence electrons but other variations manifest th...
It is investigated how electron-electron correlations affect the intrinsic properties of rare-earth ...
Results of saturation magnetization measurements on both a- and b-axis single crystals of alloys of ...
First principle calculations are used to investigate the intrinsic magnetic properties of intermetal...
We explain a profound complexity of magnetic interactions of some technologically relevant gadoliniu...
The exchange interaction parameters of Gd monopnictides are deduced from fitting the total energies ...
We report here the electronic structure calculations of the magnetic moment, magneto-crystalline ani...
The electronic structure of the GdNiGe ternary intermetallic compound was investigated in this work....
We present the ab initio investigations of the electronic and magnetic properties of magnetocaloric ...
Recognising the difficulties in systematic understanding of the physical characteristics of strongly...
The exchange interaction parameters of Gd monopnictides are deduced from fitting the total energies ...
We describe a disordered local moment theory for long-period magnetic phases and investigate the tem...
Materials with strong correlations are prone to spin and charge instabilities, driven by Coulomb, ma...
Results of spin density functional theory (SDFT) calculations were used to construct and check featu...
We present the results of ab initio study of electronic and magnetic properties of Gd(In1xSnx)3 allo...
The ab initio study of electronic and magnetic properties of (Gd1xYx)7Pd3 alloys are presented. The ...
It is investigated how electron-electron correlations affect the intrinsic properties of rare-earth ...
Results of saturation magnetization measurements on both a- and b-axis single crystals of alloys of ...
First principle calculations are used to investigate the intrinsic magnetic properties of intermetal...
We explain a profound complexity of magnetic interactions of some technologically relevant gadoliniu...
The exchange interaction parameters of Gd monopnictides are deduced from fitting the total energies ...
We report here the electronic structure calculations of the magnetic moment, magneto-crystalline ani...
The electronic structure of the GdNiGe ternary intermetallic compound was investigated in this work....
We present the ab initio investigations of the electronic and magnetic properties of magnetocaloric ...
Recognising the difficulties in systematic understanding of the physical characteristics of strongly...
The exchange interaction parameters of Gd monopnictides are deduced from fitting the total energies ...
We describe a disordered local moment theory for long-period magnetic phases and investigate the tem...
Materials with strong correlations are prone to spin and charge instabilities, driven by Coulomb, ma...
Results of spin density functional theory (SDFT) calculations were used to construct and check featu...
We present the results of ab initio study of electronic and magnetic properties of Gd(In1xSnx)3 allo...
The ab initio study of electronic and magnetic properties of (Gd1xYx)7Pd3 alloys are presented. The ...
It is investigated how electron-electron correlations affect the intrinsic properties of rare-earth ...
Results of saturation magnetization measurements on both a- and b-axis single crystals of alloys of ...
First principle calculations are used to investigate the intrinsic magnetic properties of intermetal...