In this work, spin polarized total energy calculations were carried out to investigate the structural, energetic, magnetic and thermoelectric properties of Fe50Rh50-xPdx (x = 1.9, 3.7, 5.6, 6.3, 7.4, 9.3, 12.5, 18.8 and 25.0) and to compare with previous results of two-component undoped alloy. Some electronic characteristics were evaluated computing the local density of orbital states (LDOS). The corresponding magnetic moments per atom as well as thermal and electrical conductivity were obtained to complete the analysis. We have found that in the range of Pd concentrations studied, the cell parameter for the FM phase increases slightly as × increases with increasing cell volume (0.2–1.9%). The structures are B2 type. As × increases the AFM ...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles ...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...
In this work the structural, energetic, thermodynamic, magnetic and thermoelectric properties of FeR...
Energy production, storage and efficient usage are all crucial factors for environmentally sound and...
Energy production, storage and efficient usage are all crucial factors for environmentally sound and...
We have measured the low temperature heat capacities of several ordered FeRh alloys. The results con...
The electronic structure of disordered Pd3Fe is studied within an almost self-consistent KKR-CPA pro...
We analyze coexistence of antiferromagnetic and ferromagnetic phases in bulk iron-rhodium and its al...
PdMX (M = Cr, Fe and X = Si, Ge) half-Heusler alloys, have been investigated in cubic C1(b) crystal ...
FeRh alloys doped with the third element exhibit a change in the lattice and magnetic subsystems, wh...
In the present calculation we analize the influence of disorder on the electronic structure of ferro...
WOS: 000402920500003PdMX (M = Cr, Fe and X = Si, Ge) half-Heusler alloys, have been investigated in ...
Thermal properties of submicron wires of Pd-doped FeRh alloys are evaluated from measurements of tra...
The net entropy change corresponding to the free charge carriers in a Ni-doped FeRh bulk polycrystal...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles ...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...
In this work the structural, energetic, thermodynamic, magnetic and thermoelectric properties of FeR...
Energy production, storage and efficient usage are all crucial factors for environmentally sound and...
Energy production, storage and efficient usage are all crucial factors for environmentally sound and...
We have measured the low temperature heat capacities of several ordered FeRh alloys. The results con...
The electronic structure of disordered Pd3Fe is studied within an almost self-consistent KKR-CPA pro...
We analyze coexistence of antiferromagnetic and ferromagnetic phases in bulk iron-rhodium and its al...
PdMX (M = Cr, Fe and X = Si, Ge) half-Heusler alloys, have been investigated in cubic C1(b) crystal ...
FeRh alloys doped with the third element exhibit a change in the lattice and magnetic subsystems, wh...
In the present calculation we analize the influence of disorder on the electronic structure of ferro...
WOS: 000402920500003PdMX (M = Cr, Fe and X = Si, Ge) half-Heusler alloys, have been investigated in ...
Thermal properties of submicron wires of Pd-doped FeRh alloys are evaluated from measurements of tra...
The net entropy change corresponding to the free charge carriers in a Ni-doped FeRh bulk polycrystal...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles ...
The finite-temperature transport properties of FeRh compounds are investigated by first-principles d...