172 research outputs found
New Keynesian versus old Keynesian government spending multipliers
Renewed interest in fiscal policy has increased the use of quantitative models to evaluate policy. Because of modeling uncertainty, it is essential that policy evaluations be robust to alternative assumptions. We find that models currently being used in practice to evaluate fiscal policy stimulus proposals are not robust. Government spending multipliers in an alternative empirically-estimated and widely-cited new Keynesian model are much smaller than in these old Keynesian models; the estimated stimulus is extremely small with GDP and employment effects only one-sixth as large
New Keynesian versus old Keynesian government spending multipliers
Renewed interest in fiscal policy has increased the use of quantitative models to evaluate policy. Because of modelling uncertainty, it is essential that policy evaluations be robust to alternative assumptions. We find that models currently being used in practice to evaluate fiscal policy stimulus proposals are not robust. Government spending multipliers in an alternative empirically-estimated and widely-cited new Keynesian model are much smaller than in these old Keynesian models; the estimated stimulus is extremely small with GDP and employment effects only one-sixth as large. JEL Classification: C52, E62fiscal multiplier, Fiscal Stimulus, government spending, Macroeconomic Modeling, New Keynesian Model
New Keynesian versus old Keynesian government spending multipliers
Renewed interest in fiscal policy has increased the use of quantitative models to evaluate policy. Because of modelling uncertainty, it is essential that policy evaluations be robust to alternative assumptions. We find that models currently being used in practice to evaluate fiscal policy stimulus proposals are not robust. Government spending multipliers in an alternative empirically-estimated and widely-cited new Keynesian model are much smaller than in these old Keynesian models; the estimated stimulus is extremely small with GDP and employment effects only one-sixth as large
Anisotropic Susceptibility of La_2-xSr_xCoO_4 related to the Spin States of Cobalt
We present a study of the magnetic susceptibility of La_2-xSr_xCoO_4 single
crystals in a doping range 0.3<=x<=0.8. Our data shows a pronounced magnetic
anisotropy for all compounds. This anisotropy is in agreement with a low-spin
ground state (S=0) of Co^3+ for x>=0.4 and a high-spin ground state (S=3/2) of
Co^2+. We compare our data with a crystal-field model calculation assuming
local moments and find a good description of the magnetic behavior for x>=0.5.
This includes the pronounced kinks observed in the inverse magnetic
susceptibility, which result from the anisotropy and low-energy excited states
of Co^2+ and are not related to magnetic ordering or temperature-dependent
spin-state transitions
Lattice Distortion and Magnetic Ground State of YTiO and LaTiO
Effects of lattice distortion on the magnetic ground state of YTiO and
LaiO are investigated on the basis accurate tight-binding parametrization
of the electronic structure extracted from the local-density
approximation. The complexity of these compounds is related with the fact that
the -level splitting, caused by lattice distortions, is comparable with
the energies of superexchange and spin-orbit interactions. Therefore, all these
interactions are equally important and should be treated on an equal footing.
The Hartree-Fock approximation fails to provide a coherent description
simultaneously for YTiO and LaTiO, and it is essential to go beyond.Comment: 4 pages, 3 figures (good quality figures are available via e-mail
Phonons and Magnetic Excitations in Mott-Insulator LaTiO
The polarized Raman spectra of stoichiometric LaTiO (T K) were
measured between 6 and 300 K. In contrast to earlier report on half-metallic
LaTiO, neither strong background scattering, nor Fano shape of the
Raman lines was observed. The high frequency phonon line at 655 cm
exhibits anomalous softening below T: a signature for structural
rearrangement. The assignment of the Raman lines was done by comparison to the
calculations of lattice dynamics and the nature of structural changes upon
magnetic ordering are discussed. The broad Raman band, which appears in the
antiferromagnetic phase, is assigned to two-magnon scattering. The estimated
superexchange constant meV is in excellent agreement with the
result of neutron scattering studies.Comment: 4 pages, 5 figure
Determination of the orbital moment and crystal field splitting in LaTiO
Utilizing a sum-rule in a spin-resolved photoelectron spectroscopic
experiment with circularly polarized light, we show that the orbital moment in
LaTiO is strongly reduced both below and above the N\'{e}el temperature.
Using Ti x-ray absorption spectroscopy as a local probe, we found
that the crystal field splitting in the subshell is about 0.12-0.30
eV. This large splitting does not facilitate the formation of an orbital
liquid
Crystal and magnetic structure of LaTiO3 : evidence for non-degenerate -orbitals
The crystal and magnetic structure of LaTiO3 ~ has been studied by x-ray and
neutron diffraction techniques using nearly stoichiometric samples. We find a
strong structural anomaly near the antiferromagnetic ordering, T=146 K. In
addition, the octahedra in LaTiO3 exhibit an intrinsic distortion which implies
a splitting of the t2g-levels. Our results indicate that LaTiO3 should be
considered as a Jahn-Teller system where the structural distortion and the
resulting level splitting are enhanced by the magnetic ordering.Comment: 4 pages 5 figure
Thermodynamics of a one-dimensional S=1/2 spin-orbital model
The thermodynamic properties of a one-dimensional model describing spin
dynamics in the presence of a twofold orbital degeneracy are studied
numerically using the transfer-matrix renormalization group (TMRG). The model
contains an integrable SU(4)-symmetric point and a gapless phase which is SU(4)
invariant up to a rescaling of the velocities for spin and orbital degrees of
freedom which allows detailed comparison of the numerical results with
conformal field theory. We pay special attention to the correlation lengths
which show an intriguing evolution with temperature. We find that the model
shows an intrinsic tendency towards dimerization at finite temperature even if
the ground state is not dimerized.Comment: 9 pages, 12 figure
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