252 research outputs found
Viewpoint: Toward Fractional Quantum Hall physics with cold atoms
Viewpoint on Nigel R. Cooper and Jean Dalibard, "Reaching Fractional Quantum
Hall States with Optical Flux Lattices", Phys. Rev. Lett. 110, 185301 (2013),
and N. Y. Yao, A. V. Gorshkov, C. R. Laumann, A. M. L\"auchli, J. Ye, and M. D.
Lukin, "Realizing Fractional Chern Insulators in Dipolar Spin Systems", Phys.
Rev. Lett. 110, 185302 (2013).
Researchers propose new ways to recreate fractional quantum Hall physics
using ultracold atoms and molecules
Single particle spectrum of the flux phase in the FM Kondo Model
We investigate the 2D ferromagnetic Kondo lattice model for manganites with
classical corespins at Hund's rule coupling J_H=6, with antiferromagnetic
superexchange 0.03 < J' < 0.05. We employ canonical and grand canonical
unbiased Monte Carlo simulations and find paramagnetism, weak ferromagnetism
and the Flux phase, depending on doping and on J'. The observed single particle
spectrum in the flux phase differs from the idealized infinite lattice case,
but agrees well with an idealized finite lattice case with thermal
fluctuations.Comment: contribution to the SCES04 conferenc
Spin-orbital physics for p orbitals in alkali RO_2 hyperoxides --- generalization of the Goodenough-Kanamori rules
We derive a realistic spin-orbital model at finite Hund's exchange for alkali
hyperoxides. We find that, due to the geometric frustration of the oxygen
lattice, spin and orbital waves destabilize both spin and p-orbital order in
almost all potential ground states. We show that the orbital order induced by
the lattice overrules the one favoured by superexchange and that this, together
with the large interorbital hopping, leads to generalized Goodenough-Kanamori
rules. They (i) lift the geometric frustration of the lattice, and (ii) explain
the observed layered C-type antiferromagnetic order in alkali hyperoxides. This
is confirmed by a spin-wave dispersion with no soft-mode behavior presented
here as a prediction for future experiments.Comment: 7 pages, 5 figures; accepted in EP
Spectral properties of orbital polarons in Mott insulators
We address the spectral properties of Mott insulators with orbital degrees of
freedom, and investigate cases where the orbital symmetry leads to Ising-like
superexchange in the orbital sector. The paradigm of a hole propagating by its
coupling to quantum fluctuations, known from the spin t-J model, then no longer
applies. We find instead that when one of the two orbital flavors is immobile,
as in the Falicov-Kimball model, trapped orbital polarons coexist with free
hole propagation emerging from the effective three-site hopping in the regime
of large on-site Coulomb interaction U. The spectral functions are found
analytically in this case within the retraceable path approximation in one and
two dimensions. On the contrary, when both of the orbitals are active, as in
the model for electrons in two dimensions, we find propagating
polarons with incoherent scattering dressing the moving hole and renormalizing
the quasiparticle dispersion. Here, the spectral functions, calculated using
the self-consistent Born approximation, are anisotropic and depend on the
orbital flavor. Unbiased conclusions concerning the spectral properties are
established by comparing the above results for the orbital t-J models with
those obtained using the variational cluster approximation or exact
diagonalization for the corresponding Hubbard models. The present work makes
predictions concerning the essential features of photoemission spectra of
certain fluorides and vanadates.Comment: 26 pages, 16 figures; to appear in Physical Review
Narrowing of topological bands due to electronic orbital degrees of freedom
The Fractional Quantum Hall (FQH) effect has been predicted to occur in
absence of magnetic fields and at high temperature in lattice systems that have
flat bands with non-zero Chern number. We demonstrate that the presence of
orbital degrees of freedom in frustrated lattice systems leads to a narrowing
of topologically nontrivial bands. This robust effect does not rely on a
fine-tuning of long-range hopping parameters as do other recent proposals to
realize lattice FQH states and is directly relevant to a wide class of
transition metal compounds.Comment: published version of paper; added appendices with supplementary
informatio
Three orbital model for the iron-based superconductors
The theoretical need to study the properties of the Fe-based high-T_c
superconductors with reliable many-body techniques requires us to determine the
minimum number of orbital degrees of freedom that will capture the physics of
these materials. While the shape of the Fermi surface (FS) obtained with the
local density approximation (LDA) can be reproduced by a two-orbital model, it
has been argued that the bands that cross the chemical potential result from
the strong hybridization of three of the Fe 3d orbitals. For this reason, a
three-orbital Hamiltonian obtained with the Slater-Koster formalism by
considering the hybridization of the As p orbitals with the Fe d_xz,d_yz, and
d_xy orbitals is discussed here. This model reproduces qualitatively the FS
shape and orbital composition obtained by LDA calculations for undoped
pnictides when four electrons per Fe are considered. Within a mean-field
approximation, its magnetic and orbital properties in the undoped case are
described. With increasing Coulomb repulsion, four regimes are obtained: (1)
paramagnetic, (2) magnetic (pi,0) spin order, (3) the same (pi,0) spin order
but now including orbital order, and finally (4) a magnetic and orbital ordered
insulator. The spin-singlet pairing operators allowed by the lattice and
orbital symmetries are also constructed. It is found that for pairs of
electrons involving up to diagonal nearest-neighbors sites, the only fully
gapped and purely intraband spin-singlet pairing operator is given by
Delta(k)=f(k)\sum_{alpha} d_{k,alpha,up}d_{-k,alpha,down} with f(k)=1 or
f(k)=cos(k_x)cos(k_y) which would arise only if the electrons in all different
orbitals couple with equal strength to the source of pairing
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