2,951 research outputs found
Effective Hamiltonian of Three-orbital Hubbard Model on Pyrochlore Lattice: Application to LiV_2O_4
We investigate heavy fermion behaviors in the vanadium spinel LiV_2O_4. We
start from a three-orbital Hubbard model on the pyrochlore lattice and derive
its low-energy effective Hamiltonian by an approach of real-space
renormalization group type. One important tetrahedron configuration in the
rochlore lattice has a three-fold orbital degeneracy and spin S=1, and
correspondingly, the effective Hamiltonian has spin and orbital exchange
interactions of Kugel-Khomskii type as well as correlated electron hoppings.
Analyzing the effective Hamiltonian, we find that ferromagnetic double exchange
processes compete with antiferromagnetic superexchange processes and various
spin and orbital exchange processes are competing to each other. These results
suggest the absence of phase transition in spin and orbital spaces down to very
low temperatures and their large fluctuations in the low-energy sector, which
are key issues for understanding the heavy fermion behavior in LiV_2O_4.Comment: 26 pages, 26 figure
Exact spin-orbital separation in a solvable model in one dimension
A one-dimensional model of coupled spin-1/2 spins and pseudospin-1/2 orbitals
with nearest-neighbor interaction is rigorously shown to exhibit spin-orbital
separation by means of a non-local unitary transformation. On an open chain,
this transformation completely decouples the spins from the orbitals in such a
way that the spins become paramagnetic while the orbitals form the soluble XXZ
Heisenberg model. The nature of various correlations is discussed. The more
general cases, which allow spin-orbital separation by the same method, are
pointed out. A generalization for the orbital pseudospin greater than 1/2 is
also discussed. Some qualitative connections are drawn with the recently
observed spin-orbital separation in Sr2CuO3.Comment: 5 page
Spin-orbital gap of multiorbital antiferromagnet
In order to discuss the spin-gap formation in a multiorbital system, we
analyze an e_g-orbital Hubbard model on a geometrically frustrated zigzag chain
by using a density-matrix renormalization group method. Due to the appearance
of a ferro-orbital arrangement, the system is regarded as a one-orbital system,
while the degree of spin frustration is controlled by the spatial anisotropy of
the orbital. In the region of strong spin frustration, we observe a finite
energy gap between ground and first-excited states, which should be called a
spin-orbital gap. The physical meaning is clarified by an effective Heisenberg
spin model including correctly the effect of the orbital arrangement influenced
by the spin excitation.Comment: 8 pages, 6 figures, extended versio
The Medicare Rx: Prospective Pricing to Effect Cost Containment
This Note analyzes the impact of changing hospital reimbursement while maintaining charge-based reimbursement for physicians on hospital-physician relationships and on cost and quality of care. This Note contends that if the stated goals of redirecting incentives and containing costs are to be realized, physicians must be drawn into the revised reimbursement scheme. An indirect, aggregate approach is advocated to maintain the integrity of the physician-patient relationship and to avoid a direct financial impact upon the physician regarding patient care decisions. Part I will briefly examine the reasons for changing hospital reimbursement from retrospective cost-based reimbursement to prospective fixed rates. Part II of this Note will demonstrate that to realize the stated goals of hospital prospective payment, physicians must be drawn into the incentive structure. The necessity of incorporating physicians into this structure, however, is moderated by the desirability, indeed, necessity, of insulating the physician-patient relationship from any direct financial impact. Thus, Part III of this Note will conclude by advocating a mandatory Medicare incentive plan, administered jointly by the hospital and medical staff, that encourages physicians to share jointly in reduced cost care while forcing them to absorb any losses
Jahn-Teller distortions and phase separation in doped manganites
A "minimal model" of the Kondo-lattice type is used to describe a competition
between the localization and metallicity in doped manganites and related
magnetic oxides with Jahn-Teller ions. It is shown that the number of itinerant
charge carriers can be significantly lower than that implied by the doping
level x. A strong tendency to the phase separation is demonstrated for a wide
range of intermediate doping concentrations vanishing at low and high doping.
The phase diagram of the model in the x-T plane is constructed. At low
temperatures, the system is in a state with a long-range magnetic order:
antiferromagnetic (AF), ferromagnetic (FM), or AF-FM phase separated (PS)
state. At high temperatures, there can exist two types of the paramagnetic (PM)
state with zero and nonzero density of the itinerant electrons. In the
intermediate temperature range, the phase diagram includes different kinds of
the PS states: AF-FM, FM-PM, and PM with different content of itinerant
electrons. The applied magnetic field changes the phase diagram favoring the FM
ordering. It is shown that the variation of temperature or magnetic field can
induce the metal-insulator transition in a certain range of doping levels.Comment: 14 pages, 7 figures, submitted to Phys. Rev. B.; v.2 contains the
changes introduced according to comments of the PRB Referees; in v. 3, some
misprints are correcte
One-Dimensional Confinement and Enhanced Jahn-Teller Instability in LaVO
Ordering and quantum fluctuations of orbital degrees of freedom are studied
theoretically for LaVO in spin-C-type antiferromagnetic state. The
effective Hamiltonian for the orbital pseudospin shows strong one-dimensional
anisotropy due to the negative interference among various exchange processes.
This significantly enhances the instability toward lattice distortions for the
realistic estimate of the Jahn-Teller coupling by first-principle LDA+
calculations, instead of favoring the orbital singlet formation. This explains
well the experimental results on the anisotropic optical spectra as well as the
proximity of the two transition temperatures for spin and orbital orderings.Comment: 4 pages including 4 figure
Elementary excitations of the symmetric spin-orbital model: The XY limit
The elementary excitations of the 1D, symmetric, spin-orbital model are
investigated by studying two anisotropic versions of the model, the pure XY and
the dimerized XXZ case, with analytical and numerical methods. While they
preserve the symmetry between spin and orbital degrees of freedom, these models
allow for a simple and transparent picture of the low--lying excitations: In
the pure XY case, a phase separation takes place between two phases with
free--fermion like, gapless excitations, while in the dimerized case, the
low-energy effective Hamiltonian reduces to the 1D Ising model with gapped
excitations. In both cases, all the elementary excitations involve simultaneous
flips of the spin and orbital degrees of freedom, a clear indication of the
breakdown of the traditional mean-field theory.Comment: Revtex, two figure
Orbital ordering in charge transfer insulators
We discuss a new mechanism of orbital ordering, which in charge transfer
insulators is more important than the usual exchange interactions and which can
make the very type of the ground state of a charge transfer insulator, i.e. its
orbital and magnetic ordering, different from that of a Mott-Hubbard insulator.
This purely electronic mechanism allows us to explain why orbitals in
Jahn-Teller materials typically order at higher temperatures than spins, and to
understand the type of orbital ordering in a number of materials, e.g.
K_2CuF_4, without invoking the electron-lattice interaction.Comment: 4 pages, 2 figure
Thermodynamics of the one-dimensional SU(4) symmetric spin-orbital model
The ground state properties and the thermodynamics of the one-dimensional
SU(4) symmetric spin system with orbital degeneracy are investigated using the
quantum Monte Carlo loop algorithm. The spin-spin correlation functions exhibit
a 4-site periodicity, and their low temperature behavior is controlled by two
correlation lengths that diverge like the inverse temperature, while the
entropy is linear in temperature and its slope is consistent with three gapless
modes of velocity . The physical implications of these results are
discussed.Comment: 4 pages, 4 figures, RevTe
Clear Experimental Signature of Charge-Orbital density wave in NdCaMnO
Single Crystals of NdCaMnO have been prepared by the
travelling floating-zone method, and possible evidence of a charge -orbital
density wave in this material presented earlier [PRB68,092405 (2003)] using
High Resolution Electron Microscopy [HRTEM] and Electron Diffraction [ED]. In
the current note we present direct evidence of charge-orbital ordering in this
material using heat capacity measurements. Our heat capacity measurements
indicate a clear transition consistent with prior observation. We find two main
transitions, one at temperature K, and other at
K. In addition, we may also conclude that there is a strong electron-phonon
coupling in this material.Comment: 7 pages, 8 figure
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