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Register a new userRoles of Hunds rule coupling in excitonic density-wave states
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Excitonic density-wave states realized by the quantum condensation of electron-hole pairs (or excitons) are studied in the two-band Hubbard model with Hunds rule coupling and the pair hopping term. Using the variational cluster approximation, we calculate the grand potential of the system and demonstrate that Hunds rule coupling always stabilizes the excitonic spin-density-wave state and destabilizes the excitonic charge-density-wave state and that the pair hopping term enhances these effects. The characteristics of these excitonic density-wave states are discussed using the calculated single-particle spectral function, density of states, condensation amplitude, and pair coherence length. Implications of our results in the materials aspects are also discussed.
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We analyze the stability of excitonic ground states in the two-band Hubbard model with additional electron-phonon and Hunds rule couplings using a combination of mean-field and variational cluster approaches. We show that both the interband Coulomb interaction and the electron-phonon interaction will cooperatively stabilize a charge density wave (CDW) state which typifies an excitonic CDW if predominantly triggered by the effective interorbital electron-hole attraction or a phononic CDW if mostly caused by the coupling to the lattice degrees of freedom. By contrast, the Hunds rule coupling promotes an excitonic spin density wave. We determine the transition between excitonic charge and spin density waves and comment on a fixation of the phase of the excitonic order parameter that would prevent the formation of a superfluid condensate of excitons. The implications for exciton condensation in several material classes with strongly correlated electrons are discussed.
Uranium compounds can manifest a wide range of fascinating many-body phenomena, and are often thought to be poised at a crossover between localized and itinerant regimes for 5f electrons. The antiferromagnetic dipnictide USb2 has been of recent interest due to the discovery of rich proximate phase diagrams and unusual quantum coherence phenomena. Here, linear-dichroic X-ray absorption and elastic neutron scattering are used to characterize electronic symmetries on uranium in USb2 and isostructural UBi2. Of these two materials, only USb2 is found to enable strong Hunds rule alignment of local magnetic degrees of freedom, and to undergo distinctive changes in local atomic multiplet symmetry across the magnetic phase transition. Theoretical analysis reveals that these and other anomalous properties of the material may be understood by attributing it as the first known high temperature realization of a singlet ground state magnet, in which magnetism occurs through a process that resembles exciton condensation.
The ground-state properties of CuFeAs were investigated by applying density functional theory calculations within generalized gradient approximation (GGA) and GGA+U. We find that the bicollinear antiferromagnetic state with antiparallel orbital magnetic moments on each iron which violates the Hunds rule is favored by the on-site Coulomb interaction, which is further stabilized by Cu vacancy. The magnetic ground state can be used to understand weak antiferromagnetism in CuFeAs observed experimentally. We argue that breakdown of the Hunds rule may be the possible origin for reduced magnetism in iron pnictides, rather than magnetic fluctuations induced by electronic correlations.
A paradigmatic case of multi-band Mott physics including spin-orbit and Hunds coupling is realised in Ca$_2$RuO$_4$. Progress in understanding the nature of this Mott insulating phase has been impeded by the lack of knowledge about the low-energy electronic structure. Here we provide -- using angle-resolved photoemission electron spectroscopy -- the band structure of the paramagnetic insulating phase of Ca$_2$RuO$_4$ and show how it features several distinct energy scales. Comparison to a simple analysis of atomic multiplets provides a quantitative estimate of the Hunds coupling $J=0.4$ eV. Furthermore, the experimental spectra are in good agreement with electronic structure calculations performed with Dynamical Mean-Field Theory. The crystal field stabilisation of the d$_{xy}$ orbital due to $c$-axis contraction is shown to be important in explaining the nature of the insulating state. It is thus a combination of multiband physics, Coulomb interaction and Hunds coupling that generates the Mott insulating state of Ca$_2$RuO$_4$. These results underscore the importance of Hunds coupling in the ruthenates and related multiband materials.
Understanding the influence of vibrational degrees of freedom on transport through a heterostructure poses considerable theoretical and numerical challenges. In this work, we use the density-matrix renormalization group (DMRG) method together with local basis optimization (LBO) to study the half-filled Holstein model in the presence of a linear potential, either isolated or coupled to tight-binding leads. In both cases, we observe a decay of charge-density-wave (CDW) states at a sufficiently strong potential strength. Local basis optimization selects the most important linear combinations of local oscillator states to span the local phonon space. These states are referred to as optimal modes. We show that many of these local optimal modes are needed to capture the dynamics of the decay, that the most significant optimal mode on the initially occupied sites remains well described by a coherent-state typical for small polarons, and that those on the initially empty sites deviate from the coherent-state form. Additionally, we compute the current through the structure in the metallic regime as a function of voltage. For small voltages, we reproduce results for the Luttinger parameters. As the voltage is increased, the effect of larger electron-phonon coupling strengths becomes prominent. Further, the most significant optimal mode remains almost unchanged when going from the ground state to the current-carrying state in the metallic regime.
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