Calculations of spin-disorder resistivity from first principles

Calculations of spin-disorder resistivity from first principles

Calculations of spin-disorder resistivity from first principles" (2007).

Spin-disorder resistivity of ferromagnetic metals from first principles: The disordered-local-moment approach

Spin-disorder resistivity of ferromagnetic metals from first principles: The disordered-local-moment approach" (2012). Kirill Belashchenko Publications. Paper 21. The paramagnetic spin-disorder resistivity (SDR) of transition-metal ferromagnets Fe, Co, Ni, ordered transition metal alloys Ni 3 Mn and Fe 3 Si as well as Ni 2 MnX (X = In,Sn,Sb) Heusler alloys is determined from first principles. S...

Effects of disorder in metallic systems from First-Principles calculations

In this thesis, quantum-mechanical calculations within density-functional theory on metallic systems are presented. The overarching goal has been to investigate effects of disorder. In particular, one of the properties investigated is the bindingenergy shifts for core electrons in binary alloys using different theoretical methods. These methods are compared with each other and with experimental...

First-principles analysis of spin-disorder resistivity of Fe and Ni

First-principles study of spin-disorder resistivity of heavy rare-earth metals: Gd–Tm series

Electrical resistivity of heavy rare-earth metals has a dominant contribution from thermal spin-disorder scattering. Here this spin-disorder resistivity is calculated for the Gd-Tm series of metals in the paramagnetic state. Calculations are performed within the tight-binding linear muffin-tin orbital method using two complementary methods: (1) averaging of the Landauer-Büttiker conductance of ...