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We report on a quantitative investigation of the spin-dependent quasiparticle lifetimes and electron correlation effects in ferromagnetic hcp Co(0001) by means of spin and angle-resolved photoemission spectroscopy. The experimental spectra are compared in detail to state-of-the-art many-body calculations within the dynamical mean field theory and the three-body scattering approximation, including a full calculation of the one-step photoemission process. From this comparison we conclude that although strong local many-body Coulomb interactions are of major importance for the qualitative description of correlation effects in Co, more sophisticated many-body calculations are needed in order to improve the quantitative agreement between theory and experiment, in particular concerning the linewidths. The quality of the overall agreement obtained for Co indicates that the effect of non-local correlations becomes weaker with increasing atomic number.
For the 3d ferromagnets iron, cobalt and nickel we compute the spin-dependent inelastic electronic lifetimes due to carrier-carrier Coulomb interaction including spin-orbit coupling. We find that the spin-dependent density-of-states at the Fermi ener
We present an ab initio calculation of the k and spin-resolved electronic lifetimes in the half-metallic Heusler compounds Co(2)MnSi and Co(2)FeSi. We determine the spin-flip and spin-conserving contributions to the lifetimes and study in detail the
The notion of a quasiparticle, such as a phonon, a roton, or a magnon, is used in modern condensed matter physics to describe an elementary collective excitation. The intrinsic zero-temperature magnon damping in quantum spin systems can be driven by
We investigate half-metallicity in [001] stacked (CrAs)$_n$/(GaAs)$_n$ heterostructures with $n leq 3$ by means of a combined many-body and electronic structure calculation. Interface states in the presence of strong electronic correlations are discu
The density of non-quasiparticle states in the ferrimagnetic full-Heuslers Mn$_2$VAl alloy is calculated from first principles upon appropriate inclusion of correlations. In contrast to most half-metallic compounds, this material displays an energy g