The paramagnetic spin-disorder resistivity (SDR) of transition-metal ferromagnets Fe, Co, Ni, ordered transition metal alloys Ni3Mn and Fe3Si as well as Ni2MnX (X = In,Sn,Sb) Heusler alloys is determined from first principles. SDR is evaluated similar to the residual resistivity by using the disordered local moment (DLM) model combined with the Kubo-Greenwood linear response calculation. The electronic structure is determined within the tight-binding linear muffin-tin orbital method and the coherent potential approximation (CPA) applied to the DLM state. We also estimate the temperature dependence of the resistivity below the Curie temperature using a simple model. The results agree well with the supercell Landauer-Buttiker calculations and...
We show how temperature-induced disorder can be combined in a direct way with first-principles scatt...
Electrical resistivity of the selected Heusler off-stoichiometric (NiCo)₂Mn(GaIn) alloys was studied...
We present a first-principles study of the physical properties of the disordered Ni2-xMnSb alloys wh...
The paramagnetic spin-disorder resistivity (SDR) of transition-metal ferromagnets Fe, Co, Ni, ordere...
The spin-disorder resistivity (SDR) of transition metal ferromagnets (Fe, Co, Ni), rare-earth ferrom...
Spin-disorder resistivity of Fe and Ni and its temperature dependence are analyzed using noncollinea...
Spin-disorder resistivity of Fe and Ni is studied using the noncollinear density functional theory. ...
Electrical resistivity of heavy rare-earth metals has a dominant contribution from thermal spin-diso...
© 2019 American Physical Society. We present implementation of the alloy analogy model within fully ...
According to earlier first-principles calculations, the spin-disorder contribution to the resistivit...
Magnetic materials are vital to many devices and the manipulation of spins is central to the operati...
An approach previously developed for the calculation of transport coefficients via the Mott relation...
We have prepared the Heusler alloy CoFeV0.5Mn0.5Si in bulk form via arc melting. CoFeV0.5Mn0.5Si is ...
A density functional theory based two-terminal scattering formalism that includes spin-orbit couplin...
Half-metallic ferromagnets have been widely investigated by first-principles density-functional theo...
We show how temperature-induced disorder can be combined in a direct way with first-principles scatt...
Electrical resistivity of the selected Heusler off-stoichiometric (NiCo)₂Mn(GaIn) alloys was studied...
We present a first-principles study of the physical properties of the disordered Ni2-xMnSb alloys wh...
The paramagnetic spin-disorder resistivity (SDR) of transition-metal ferromagnets Fe, Co, Ni, ordere...
The spin-disorder resistivity (SDR) of transition metal ferromagnets (Fe, Co, Ni), rare-earth ferrom...
Spin-disorder resistivity of Fe and Ni and its temperature dependence are analyzed using noncollinea...
Spin-disorder resistivity of Fe and Ni is studied using the noncollinear density functional theory. ...
Electrical resistivity of heavy rare-earth metals has a dominant contribution from thermal spin-diso...
© 2019 American Physical Society. We present implementation of the alloy analogy model within fully ...
According to earlier first-principles calculations, the spin-disorder contribution to the resistivit...
Magnetic materials are vital to many devices and the manipulation of spins is central to the operati...
An approach previously developed for the calculation of transport coefficients via the Mott relation...
We have prepared the Heusler alloy CoFeV0.5Mn0.5Si in bulk form via arc melting. CoFeV0.5Mn0.5Si is ...
A density functional theory based two-terminal scattering formalism that includes spin-orbit couplin...
Half-metallic ferromagnets have been widely investigated by first-principles density-functional theo...
We show how temperature-induced disorder can be combined in a direct way with first-principles scatt...
Electrical resistivity of the selected Heusler off-stoichiometric (NiCo)₂Mn(GaIn) alloys was studied...
We present a first-principles study of the physical properties of the disordered Ni2-xMnSb alloys wh...