213 research outputs found
Neural correlates of the affect heuristic during brand choice
In this working paper it is investigated how affect and cognition interact in consumer decision making. The research framework is multidisciplinary by applying a neuroscientific method to answer the question which information is processed during brand choice immediately when the decision is computed in the test person’s brain. In a neuroscientific experiment test persons perform binary decision-making tasks between different brands of the same product class. The results suggest that the presence of the respondent’s first choice brand leads to a specific modulation of the neural brain activity, which can be described as neural correlate of Slovic’s affect heuristic concept.Neuroeconomics, brand choice, cognition, affect
Dimerization versus Orbital Moment Ordering in the Mott insulator YVO
We use exact diagonalization combined with mean-field theory to investigate
the phase diagram of the spin-orbital model for cubic vanadates. The spin-orbit
coupling competes with Hund's exchange and triggers a novel phase, with the
ordering of orbital magnetic moments stabilized by the tilting of
VO octahedra. It explains qualitatively spin canting and reduction of
magnetization observed in YVO. At finite temperature an orbital Peierls
instability in the -type antiferromagnetic phase induces modulation of
magnetic exchange constants even in absence of lattice distortions. The
calculated spin structure factor shows a magnon splitting due to the orbital
Peierls dimerization.Comment: 4 pages, 5 figures, Revte
One-dimensional orbital fluctuations and the exotic magnetic properties of YVO
Starting from the Mott insulator picture for cubic vanadates, we derive and
investigate the model of superexchange interactions between V ions, with
nearly degenerate orbitals occupied by two electrons each. The
superexchange interactions are strongly frustrated and demonstrate a strong
interrelation between possible types of magnetic and orbital order. We
elucidate the prominent role played by fluctuations of and orbitals
which generate ferromagnetic superexchange interactions even in the absence of
Hund's exchange. In this limit we find orbital valence bond state which is
replaced either by -type antiferromagnetic order with weak -type orbital
order at increasing Hund's exchange, or instead by -type antiferromagnetic
order when the lattice distortions stabilize -type orbital order. Both
phases are observed in YVO and we argue that a dimerized -type
antiferromagnetic phase with stronger and weaker FM bonds alternating along the
c axis may be stabilized by large spin-orbital entropy at finite temperature.
This suggests a scenario which explains the origin of the exotic -AF order
observed in YVO in the regime of intermediate temperatures and allows one
to specify the necessary ingredients of a more complete future theory.Comment: 23 pages, 15 figure
Spin Order due to Orbital Fluctuations: Cubic Vanadates
We investigate the highly frustrated spin and orbital superexchange
interactions in cubic vanadates. The fluctuations of orbitals trigger
a {\it novel mechanism of ferromagnetic interactions} between spins S=1 of
V ions along one of the cubic directions which operates already in the
absence of Hund's rule exchange , and leads to the C-type
antiferromagnetic phase in LaVO. The Jahn-Teller effect can stabilize the
orbital ordering and the G-type antiferromagnetic phase at low temperatures,
but large entropy due to orbital fluctuations favors again the C-phase at
higher temperatures, as observed in YVO.Comment: 4 pages, 3 figures, to appear in Phys. Rev. Let
Fingerprints of spin-orbital physics in cubic Mott insulators: Magnetic exchange interactions and optical spectral weights
The temperature dependence and anisotropy of optical spectral weights
associated with different multiplet transitions is determined by the spin and
orbital correlations. To provide a systematic basis to exploit this close
relationship between magnetism and optical spectra, we present and analyze the
spin-orbital superexchange models for a series of representative
orbital-degenerate transition metal oxides with different multiplet structure.
For each case we derive the magnetic exchange constants, which determine the
spin wave dispersions, as well as the partial optical sum rules. The magnetic
and optical properties of early transition metal oxides with degenerate
orbitals (titanates and vanadates with perovskite structure) are shown
to depend only on two parameters, viz. the superexchange energy and the
ratio of Hund's exchange to the intraorbital Coulomb interaction, and on
the actual orbital state. In systems important corrections follow from
charge transfer excitations, and we show that KCuF can be classified as a
charge transfer insulator, while LaMnO is a Mott insulator with moderate
charge transfer contributions. In some cases orbital fluctuations are quenched
and decoupling of spin and orbital degrees of freedom with static orbital order
gives satisfactory results for the optical weights. On the example of cubic
vanadates we describe a case where the full quantum spin-orbital physics must
be considered. Thus information on optical excitations, their energies,
temperature dependence and anisotropy, combined with the results of magnetic
neutron scattering experiments, provides an important consistency test of the
spin-orbital models, and indicates whether orbital and/or spin fluctuations are
important in a given compound.Comment: 34 pages, 16 figure
Target prediction and a statistical sampling algorithm for RNA-RNA interaction
It has been proven that the accessibility of the target sites has a critical
influence for miRNA and siRNA. In this paper, we present a program, rip2.0, not
only the energetically most favorable targets site based on the
hybrid-probability, but also a statistical sampling structure to illustrate the
statistical characterization and representation of the Boltzmann ensemble of
RNA-RNA interaction structures. The outputs are retrieved via backtracing an
improved dynamic programming solution for the partition function based on the
approach of Huang et al. (Bioinformatics). The time and space
algorithm is implemented in C (available from
\url{http://www.combinatorics.cn/cbpc/rip2.html})Comment: 7 pages, 10 figure
Photoemission spectra of LaMnO3 controlled by orbital excitations
We investigate the spectral function of a hole moving in the orbital-ordered
ferromagnetic planes of LaMnO, and show that it depends critically on the
type of orbital ordering. While the hole does not couple to the spin
excitations, it interacts strongly with the excitations of orbitals
(orbitons), leading to new type of quasiparticles with a dispersion on the
orbiton energy scale and with strongly enhanced mass and reduced weight.
Therefore we predict a large redistribution of spectral weight with respect to
the bands found in local density approximation (LDA) or in LDA+U.Comment: 4 pages, 4 figures, 3 figures embedded, figure 3 correcte
Ab initio calculation of resonant X-ray scattering in Manganites
We study the origin of the resonant x-ray signal in manganites and generalize
the resonant cross-section to the band structure framework. With {\it ab
initio} LSDA and LSDA+U calculations we determine the resonant x-ray spectrum
of LaMnO. The calculated spectrum and azimuthal angle dependence at the Mn
-edge reproduce the measured data without adjustable parameters. The
intensity of this signal is directly related to the orthorhombicity of the
lattice. We also predict a resonant x-ray signal at the La -edge, caused by
the tilting of the MnO octahedra. This shows that the resonant x-ray signal
in the hard x-ray regime can be understood in terms of the band structure of a
material and is sensitive to the fine details of crystal structure.Comment: 4 pages, 4 figures, accepted for publication in Phys. Rev.
Double exchange magnets: Spin-dynamics in the paramagnetic phase
The electronic structure of perovskite manganese oxides is investigated in
terms of a Kondo lattice model with ferromagnetic Hund coupling and
antiferromagnetic exchange between -spins using a finite temperature
diagonalization technique. Results for the dynamic structure factor are
consistent with recent neutron scattering experiments for the bilayer manganite
LaSrMnO . The susceptibility shows Curie-Weiss
behaviour and is used to derive a phase diagram. In the paramagnetic phase
carriers are characterized as ferromagnetic polarons in an antiferromagnetic
spin liquid.Comment: Revtex, 4 pages with 5 postscript figures include
Phase diagram of a generalized Hubbard model applied to orbital order in manganites
The magnetic phase diagram of a two-dimensional generalized Hubbard model
proposed for manganites is studied within Hartree-Fock approximation. In this
model the hopping matrix includes anisotropic diagonal hopping matrix elements
as well as off-diagonal elements. The antiferromagnetic (AF), ferromagnetic
(F), canted (C) and paramagnetic (P) states are included in the analysis as
possible phases. It is found that away from half-filling only the canted and F
states may exist and AF and P states which are possible for the usual Hubbard
model do not appear. This is because the F order has already developed for
on-site repulsion U=0 due to the hopping matrix of the generalized model. When
applied for manganites the orbital degree is described by a pseudospin. Thus
our ``magnetic'' phase diagram obtained physically describes how orbital order
changes with and with doping for manganites. Part of our results are
consistent with other numerical calculations and some experiments.Comment: 5 eps figures; a note added, to appear in Phys. Rev.
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