202 research outputs found
Integrable matrix equations related to pairs of compatible associative algebras
We study associative multiplications in semi-simple associative algebras over
C compatible with the usual one. An interesting class of such multiplications
is related to the affine Dynkin diagrams of A, D, E-type. In this paper we
investigate in details the multiplications of the A-type and integrable matrix
ODEs and PDEs generated by them.Comment: 12 pages, Late
Optical Conductivity of the Trellis-Lattice t-J Model: Charge Fluctuations in NaV_2O_5
Optical conductivity of the trellis lattice t-J model at quarter filling is
calculated by an exact-diagonalization technique on small clusters, whereby the
valence state of V ions of NaV_2O_5 is considered. We show that the
experimental features at \sim 1 eV, including peak positions, presence of
shoulders, and anisotropic spectral weight, can be reproduced in reasonable
range of parameter values, only by assuming that the system is in the charge
disproportionated ground state. Possible reconciliation with experimental data
suggesting the presence of uniform ladders at T>T_c is discussed.Comment: 4 pages, 4 gif figures. Minor revisions have been made. Hardcopies of
figures (or the entire manuscript) can be obtained by e-mail request to
[email protected]
Optical properties and electronic structure of Ca-doped alpha'-NaV2O5
The dielectric function of alpha'-Na(1-x)Ca(x)V2O5 (0 < x < 20%) was measured
for the a and b axes in the photon energy range 0.8-4.5 eV at room temperature.
By varying the Ca-concentration we control the relative abundancy of V4+ and
V5+. We observe that the intensity of the main optical absorption peak at 1 eV
is proportional to the number of V5+ ions. This rules out the interpretation as
a V4+ d-d excitation, and it establishes that this is the on-rung
bonding-antibonding transition.Comment: 6 pages, ReVTeX, 5 figures in encapsulated postscript forma
A Model Study of the Low-Energy Charge Dynamics of NaV_2O_5
An exact-diagonalization technique on small clusters is used to calculate the
dynamical density correlation functions of the dimerized t-J chain and coupled
anisotropic t-J ladders (trellis lattice) at quarter filling, i.e., the systems
regarded as a network of pairs (dimers or rungs) of sites coupled weakly via
the hopping and exchange interactions. We thereby demonstrate that the
intersite Coulomb repulsions between the pairs induce a low-energy collective
mode in the charge excitations of the systems where the internal charge degrees
of freedom of the pairs play an essential role. Implications to the electronic
states of NaV_2O_5, i.e., fluctuations of the valence state of V ions and phase
transition as a charge ordering, are discussed.Comment: 4 pages, 4 gif figures. Hardcopies of figures (or the entire
manuscript) can be obtained by e-mail request to [email protected]
Magnetic bound states in the quarter-filled ladder system }
Raman scattering in the quarter-filled spin ladder system alpha'-NaV_2O_5
shows in the dimerized singlet ground state () an unexpected
sequence of three magnetic bound states. Our results suggest that the recently
proposed mapping onto an effective spin chain for has to be given
up in favor of the full topology and exchange paths of a ladder in the
dimerized phase for . As the new ground state we propose a dynamic
superposition of energetically nearly degenerate dimer configurations on the
ladder.Comment: 5 pages, 4 figures, to be published in PRB, brief reports, Dec. 199
Using electronic structure changes to map the H-T phase diagram of alpha'-NaV2O5
We report polarized optical reflectance studies of \alpha'-NaV2O5 as a
function of temperature (4-45 K) and magnetic field (0-60 T). Rung directed
electronic structure changes, as measured by near-infrared reflectance ratios
\Delta R(H)=R(H)/R(H=0 T), are especially sensitive to the phase boundaries. We
employ these changes to map out an H-T phase diagram. Topological highlights
include the observation of two phase boundaries slightly below T_{SG}, enhanced
curvature of the 34 K phase boundary above 35 T, and, surprisingly, strong
hysteresis effects of both transitions with applied field.Comment: 4 pages, 3 figures, PRB accepte
One-dimensional dynamics of the d-electrons in -NaVO
We have studied the electronic properties of the ladder compound
-NaVO, adopting a joint experimental and theoretical
approach. The momentum-dependent loss function was measured using electron
energy-loss spectroscopy in transmission. The optical conductivity derived from
the loss function by a Kramers-Kronig analysis agrees well with our results
from LSDA+U band-structure calculations upon application of an
antiferromagnetic alignment of the V~3 spins along the legs and an
on-site Coulomb interaction U of between 2 and 3 eV. The decomposition of the
calculated optical conductivity into contributions from transitions between
selected energy regions of the DOS reveals the origin of the observed
anisotropy of the optical conductivity. In addition, we have investigated the
plasmon excitations related to transitions between the vanadium states within
an effective 16 site vanadium cluster model. Good agreement between the
theoretical and experimental loss function was obtained using the hopping
parameters derived from the tight binding fit to the band-structure and
moderate Coulomb interactions between the electrons within the ab plane.Comment: 23 pages, 8 figures; submitted to PR
Folded modes in the infrared spectra of the spin-Peierls phase of CuGeO_3
Polarized far-infrared transmittance spectra of CuGeO_3 single crystals were
measured at different temperatures (6K < T < 300K). Two spectral lines, at
284.2 cm-1 in E||c polarization and at 311.7 cm-1 in E||b polarization, appear
at the temperature of the spin-Peierls transition and grow in intensity with
decreasing temperature. Both of them are, most probably, folded modes of the
dimerized lattice. We discuss a possible role of the spin-phonon interaction in
the formation of the 311.7 cm-1 feature.Comment: 4 pages, 5 figures, 1 table; Submitted to Phys.Rev.B Second revision.
Figures and text were slightly change
Electron Correlation Effects in Resonant Inelastic X-ray Scattering of NaV2O5
Element- and site-specific resonant inelastic x-ray scattering spectroscopy
(RIXS) is employed to investigate electron correlation effects in {}. In contrast to single photon techniques, RIXS at the vanadium
edge is able to probe transitions between V d-bands. A sharp energy
loss feature is observed at -1.56 eV, which is well reproduced by a model
calculation including correlation effects. The calculation identifies the loss
feature as excitation between the lower and upper Hubbard bands and permits an
accurate determination of the Hubbard interaction term eV.Comment: 15 pages, four figures, accepted to Phys. Rev. Let
Identification of Antigens Specific to Non-Tuberculous Mycobacteria: The Mce Family of Proteins as a Target of T Cell Immune Responses
The lack of an effective TB vaccine hinders current efforts in combating the TB pandemic. One theory as to why BCG is less protective in tropical countries is that exposure to non-tuberculous mycobacteria (NTM) reduces BCG efficacy. There are currently several new TB vaccines in clinical trials, and NTM exposure may also be relevant in this context. NTM exposure cannot be accurately evaluated in the absence of specific antigens; those which are known to be present in NTM and absent from M. tuberculosis and BCG. We therefore used a bioinformatic pipeline to define proteins which are present in common NTM and absent from the M. tuberculosis complex, using protein BLAST, TBLASTN and a short sequence protein BLAST to ensure the specificity of this process. We then assessed immune responses to these proteins, in healthy South Africans and in patients from the United Kingdom and United States with documented exposure to NTM. Low level responses were detected to a cluster of proteins from the mammalian cell entry family, and to a cluster of hypothetical proteins, using ex vivo ELISpot and a 6 day proliferation assay. These early findings may provide a basis for characterising exposure to NTM at a population level, which has applications in the field of TB vaccine design as well as in the development of diagnostic tests
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