ترغب بنشر مسار تعليمي؟ اضغط هنا

Strong spin-orbit coupling effects on the Fermi surface of Sr2RuO4 and Sr2RhO4

119   0   0.0 ( 0 )
 نشر من قبل Andrea Damascelli
 تاريخ النشر 2008
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We present a first-principle study of spin-orbit coupling effects on the Fermi surface of Sr2RuO4 and Sr2RhO4. For nearly degenerate bands, spin-orbit coupling leads to a dramatic change of the Fermi surface with respect to non-relativistic calculations; as evidenced by the comparison with experiments on Sr2RhO4, it cannot be disregarded. For Sr2RuO4, the Fermi surface modifications are more subtle but equally dramatic in the detail: spin-orbit coupling induces a strong momentum dependence, normal to the RuO2 planes, for both orbital and spin character of the low-energy electronic states. These findings have profound implications for the understanding of unconventional superconductivity in Sr2RuO4.

قيم البحث

اقرأ أيضاً

The topology of the Fermi surface of Sr2RuO4 is well described by local-density approximation calculations with spin-orbit interaction, but the relative size of its different sheets is not. By accounting for many-body effects via dynamical mean-field theory, we show that the standard isotropic Coulomb interaction alone worsens or does not correct this discrepancy. In order to reproduce experiments, it is essential to account for the Coulomb anisotropy. The latter is small but has strong effects; it competes with the Coulomb-enhanced spin-orbit coupling and the isotropic Coulomb term in determining the Fermi surface shape. Its effects are likely sizable in other correlated multi-orbital systems. In addition, we find that the low-energy self-energy matrix -- responsible for the reshaping of the Fermi surface -- sizably differ from the static Hartree-Fock limit. Finally, we find a strong spin-orbital {entanglement}; this supports the view that the conventional description of Cooper pairs via factorized spin and orbital part might not apply to Sr2RuO4.
We investigate the interplay of spin-orbit coupling (SOC) and electronic correlations in Sr2RuO4 using dynamical mean-field theory. We find that SOC does not affect the correlation-induced renormalizations, which validates the Hunds metal picture of ruthenates even in the presence of the sizable SOC relevant to these materials. Nonetheless, SOC found to change significantly the electronic structure at k-points where a degeneracy applies in its absence. We explain why these two observations are consistent with one another and calculate effects of SOC on the correlated electronic structure. The magnitude of these effects is found to depend on the energy of the quasiparticle state under consideration, leading us to introduce the notion of an energy-dependent quasiparticle spin-orbit coupling. This notion is generally applicable to all materials in which both the spin-orbit coupling and electronic correlations are sizable.
We analyze the pseudogap phenomenon of hole-doped cuprates via a Feynman-diagrammatic inspection of the Hubbard model. Our approach captures the pivotal interplay between Mott localization and Fermi surface topology beyond weak-coupling spin fluctuat ions, which open a spectral gap near hot spots. We show that strong coupling and particle-hole asymmetry give rise to another mechanism: the spin-fermion vertex develops a large imaginary part. While its real part always suppresses the electronic lifetime, the imaginary part has a twofold effect. For antinodal fermions a gap opening is boosted; conversely, around the node Fermi arcs are protected.
The lattice dynamics in Sr$_2$RuO$_4$ has been studied by inelastic neutron scattering combined with shell-model calculations. The in-plane bond-stretching modes in Sr$_2$RuO$_4$ exhibit a normal dispersion in contrast to all electronically doped per ovskites studied so far. Evidence for strong electron phonon coupling is found for c-polarized phonons suggesting a close connection with the anomalous c-axis charge transport in Sr$_2$RuO$_4$.
A hole injected into a Mott insulator will gain an internal structure as recently identified by exact numerics, which is characterized by a nontrivial quantum number whose nature is of central importance in understanding the Mott physics. In this wor k, we show that a spin texture associated with such an internal degree of freedom can explicitly manifest after the spin degeneracy is lifted by a emph{weak} Rashba spin-orbit coupling (SOC). It is described by an emergent angular momentum $J_{z}=pm3/2$ as shown by both exact diagonalization (ED) and variational Monte Carlo (VMC) calculations, which are in good agreement with each other at a finite size. In particular, as the internal structure such a spin texture is generally present in the hole composite even at high excited energies, such that a corresponding texture in momentum space, extending deep inside the Brillouin zone, can be directly probed by the spin-polarized angle-resolved photoemission spectroscopy (ARPES). This is in contrast to a Landau quasiparticle under the SOC, in which the spin texture induced by SOC will not be protected once the excited energy is larger than the weak SOC coupling strength, away from the Fermi energy. We point out that the spin texture due to the SOC should be monotonically enhanced with reducing spin-spin correlation length in the superconducting/pseudogap phase at finite doping. A brief discussion of a recent experiment of the spin-polarized ARPES will be made.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا