33,951 research outputs found
Competing Ground States of the New Class of Halogen-Bridged Metal Complexes
Based on a symmetry argument, we study the ground-state properties of
halogen-bridged binuclear metal chain complexes. We systematically derive
commensurate density-wave solutions from a relevant two-band Peierls-Hubbard
model and numerically draw the the ground-state phase diagram as a function of
electron-electron correlations, electron-phonon interactions, and doping
concentration within the Hartree-Fock approximation. The competition between
two types of charge-density-wave states, which has recently been reported
experimentally, is indeed demonstrated.Comment: 4 pages, 5 figures embedded, to appear in J. Phys. Soc. Jp
Critical Behavior of Anisotropic Heisenberg Mixed-Spin Chains in a Field
We numerically investigate the critical behavior of the spin-(1,1/2)
Heisenberg ferrimagnet with anisotropic exchange coupling in a magnetic field.
A quantized magnetization plateau as a function of the field, appearing at a
third of the saturated magnetization, is stable over whole the
antiferromagnetic coupling region. The plateau vanishes in the ferromagnetic
coupling region via the Kosterlitz-Thouless transition. Comparing the quantum
and classical magnetization curves, we elucidate what are essential quantum
effects.Comment: 5 pages, Revtex, with 7 eps figures, to appear in Phys. Rev. B (An
extra ps figure (fig7.ps) is included for printing.
Elementary Excitations of Heisenberg Ferrimagnetic Spin Chains
We numerically investigate elementary excitations of the Heisenberg
alternating-spin chains with two kinds of spins 1 and 1/2 antiferromagnetically
coupled to each other. Employing a recently developed efficient Monte Carlo
technique as well as an exact diagonalization method, we verify the spin-wave
argument that the model exhibits two distinct excitations from the ground state
which are gapless and gapped. The gapless branch shows a quadratic dispersion
in the small-momentum region, which is of ferromagnetic type. With the
intention of elucidating the physical mechanism of both excitations, we make a
perturbation approach from the decoupled-dimer limit. The gapless branch is
directly related to spin 1's, while the gapped branch originates from
cooperation of the two kinds of spins.Comment: 7 pages, 7 Postscript figures, RevTe
Optimizing future imaging survey of galaxies to confront dark energy and modified gravity models
We consider the extent to which future imaging surveys of galaxies can
distinguish between dark energy and modified gravity models for the origin of
the cosmic acceleration. Dynamical dark energy models may have similar
expansion rates as models of modified gravity, yet predict different growth of
structure histories. We parameterize the cosmic expansion by the two
parameters, and , and the linear growth rate of density fluctuations
by Linder's , independently. Dark energy models generically predict
, while the DGP model . To determine
if future imaging surveys can constrain within 20 percent (or
), we perform the Fisher matrix analysis for a weak lensing
survey such as the on-going Hyper Suprime-Cam (HSC) project. Under the
condition that the total observation time is fixed, we compute the Figure of
Merit (FoM) as a function of the exposure time \texp. We find that the
tomography technique effectively improves the FoM, which has a broad peak
around \texp\simeq {\rm several}\sim 10 minutes; a shallow and wide survey is
preferred to constrain the parameter. While
cannot be achieved by the HSC weak-lensing survey alone, one can improve the
constraints by combining with a follow-up spectroscopic survey like WFMOS
and/or future CMB observations.Comment: 18 pages, typos correcte
-- coupling in He with the Nijmegen soft-core potentials
The -- coupling in
He is studied with the [ + +
] + [ + + ] + [ + + ] model,
where the particle is assumed as a frozen core. We use the Nijmegen
soft-core potentials, NSC97e and NSC97f, for the valence baryon-baryon part,
and the phenomenological potentials for the parts (=,
, and ). We find that the calculated of He for NSC97e and NSC97f are,
respectively, 0.6 and 0.4 MeV in the full coupled-channel calculation, the
results of which are about half in comparison with the experimental data,
MeV.
Characteristics of the sector in the NSC97 potentials are discussed in
detail.Comment: 18 pages, 4 figure
Alternating-Spin Ladders in a Magnetic Field: New Magnetization Plateaux
We study numerically the formation of magnetization plateaux with the Lanczos
method in 2-leg ladders with mixed spins of magnitudes
located at alternating positions along the ladder and with dimerization
. For interchain coupling and , we find normalized
plateaux at starting at zero field and (saturation), while when
is columnar, another extra plateau at shows up. For
, when we find no plateau while for
we find four plateaux at . We also apply
several approximate analytical methods (Spin Wave Theory, Low-Energy Effective
Hamiltonians and Bosonization) to understand these findings and to conjeture
the behaviour of ferrimagnetic ladders with a bigger number of legs.Comment: REVTEX file, 7 pages, 6 eps Figure
Magnetization cusp singularities of frustrated Kondo necklace model
Magnetization processes of frustrated Kondo necklace model are studied by
means of a density matrix renormalization group (DMRG) method and an elementary
band theory based on a bond-operator formalism. The DMRG calculations clearly
show the cusp singularity in a low-magnetization region () besides
that in a high-magnetization region () which is expected from previous
studies on the magnetization curve of the Majumdar-Ghosh model. An appearance
mechanism of the low-magnetization cusp is interpreted in terms of a
double-well shape of a low-energy band arising from frustrations between
nearest- and next-nearest-neighbor interactions. We also discuss critical
behaviors of magnetization near the cusp and obtain a phase diagram showing
whether the cusp appears in the magnetization curve or not.Comment: 8 pages, 7 figures. to be published in J. Phys. Soc. Jp
A molecular dynamics simulation of polymer crystallization from oriented amorphous state
Molecular process of crystallization from an oriented amorphous state was
reproduced by molecular dynamics simulation for a realistic polyethylene model.
Initial oriented amorphous state was obtained by uniaxial drawing an isotropic
glassy state at 100 K. By the temperature jump from 100 K to 330 K, there
occurred the crystallization into the fiber structure, during the process of
which we observed the developments of various order parameters. The real space
image and its Fourier transform revealed that a hexagonally ordered domain was
initially formed, and then highly ordered crystalline state with stacked
lamellae developed after further adjustment of the relative heights of the
chains along their axes.Comment: 4 pages, 3 figure
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