Particle-hole asymmetry in the dynamical spin and charge responses of corner-shared 1D cuprates

Although many experiments imply that oxygen orbitals play an essential role in the high-temperature superconducting cuprates, their precise role in collective spin and charge excitations and superconductivity is not yet fully understood. Here, we study the doping-dependent dynamical spin and charge structure factors of single and multi-orbital (pd) models for doped one-dimensional corner-shared spin-chain cuprates using several numerically exact methods. In doing so, we determine the orbital composition of the collective spin and charge excitations of cuprates, with important implications for our understanding of these materials. For example, we observe a particle-hole asymmetry in the orbital-resolved charge excitations, which is directly relevant to resonant inelastic x-ray scattering experiments and not captured by the single-band Hubbard model. Our results imply that one must explicitly include the oxygen degrees of freedom in order to fully understand some experimental observations on cuprate materials.

Hydrodynamics of spin currents

We study relativistic hydrodynamics in the presence of a non vanishing spin potential. Using a variety of techniques we carry out an exhaustive analysis, and identify the constitutive relations for the stress tensor and spin current in such a setup, allowing us to write the hydrodynamic equations of motion to second order in derivatives. We then solve the equations of motion in a certain dynamical spin limit and in a perturbative setup and find surprisingly good agreement with measurements of global \LambdaΛ-hyperon polarization carried out at RHIC.

Dynamical spin chains in 4D $$ \mathcal{N} $$ = 2 SCFTs

This is the first in a series of papers devoted to the study of spin chains capturing the spectral problem of 4d $$ \mathcal{N} $$ N = 2 SCFTs in the planar limit. At one loop and in the quantum plane limit, we discover a quasi-Hopf symmetry algebra, defined by the R-matrix read off from the superpotential. This implies that when orbifolding the $$ \mathcal{N} $$ N = 4 symmetry algebra down to the $$ \mathcal{N} $$ N = 2 one and then marginaly deforming, the broken generators are not lost, but get upgraded to quantum generators. Importantly, we demonstrate that these chains are dynamical, in the sense that their Hamiltonian depends on a parameter which is dynamically determined along the chain. At one loop we map the holomorphic SU(3) scalar sector to a dynamical 15-vertex model, which corresponds to an RSOS model, whose adjacency graph can be read off from the gauge theory quiver/brane tiling. One scalar SU(2) sub-sector is described by an alternating nearest-neighbour Hamiltonian, while another choice of SU(2) sub-sector leads to a dynamical dilute Temperley-Lieb model. These sectors have a common vacuum state, around which the magnon dispersion relations are naturally uniformised by elliptic functions. Concretely, for the ℤ2 quiver theory we study these dynamical chains by solving the one- and two-magnon problems with the coordinate Bethe ansatz approach. We confirm our analytic results by numerical comparison with the explicit diagonalisation of the Hamiltonian for short closed chains.

Spin structure factors of doped monolayer Germanene in the presence of spin-orbit coupling

In this paper, we present a Kane-Mele model in the presence of magnetic field and next nearest neighbors hopping amplitudes for investigations of the spin susceptibilities of Germanene layer. Green’s function approach has been implemented to find the behavior of dynamical spin susceptibilities of Germanene layer within linear response theoryand in the presence of magnetic field and spin-orbit coupling at finite temperature. Our results show the magnetic excitation mode for both longitudinal and transverse components of spin tends to higher frequencies with spin-orbit coupling strength. Moreover the frequency positions of sharp peaks in longitudinal dynamical spin susceptibility are not affected by variation of magnetic field while the peaks in transverse dynamical susceptibility moves to lower frequencies with magnetic field. The effects of electron doping on frequency behaviors of spin susceptibilities have been addressed in details. Finally the temperature dependence of static spin structure factors due to the effects of spin-orbit coupling, magnetic field and chemical potential has been studied.