322 research outputs found
Inertial manifolds for Burgers' original model system of turbulence
AbstractThe existence of inertial manifolds for Burgers' original mathematical model system of turbulence is investigated. The system consists of two equations and enjoys the characteristic quantity: the Reynolds number. Our object in this article is to express the existence in terms of this Reynolds number. The difficulty of first order derivatives is circumvented by the method originally due to M. Kwak
Spin dynamics of a one-dimensional spin-1/2 fully anisotropic Ising-like antiferromagnet in a transverse magnetic field
We consider the one-dimensional Ising-like fully anisotropic S=1/2 Heisenberg
antiferromagnetic Hamiltonian and study the dynamics of domain wall excitations
in the presence of transverse magnetic field . We obtain dynamical spin
correlation functions along the magnetic field and
perpendicular to it . It is shown that the line shapes of
and are purely symmetric at the
zone-boundary. It is observed in for that the
spectral weight moves toward low energy side with the increase of . This
model is applicable to study the spin dynamics of CsCoCl in the presence of
weak interchain interactions.Comment: 19 pages, LaTeX, 12 eps figure
Dynamical Structure Factors of the S=1/2 Bond-Alternating Spin Chain with a Next-Nearest-Neighbor Interaction in Magnetic Fields
The dynamical structure factor of the S=1/2 bond-alternating spin chain with
a next-nearest-neighbor interaction in magnetic field is investigated using the
continued fraction method based on the Lanczos algorithm. When the plateau
exists on the magnetization curve, the longitudinal dynamical structure factor
shows a large intensity with a periodic dispersion relation, while the
transverse one shows a large intensity with an almost dispersionless mode. The
periodicity and the amplitude of the dispersion relation in the longitudinal
dynamical structure factor are sensitive to the coupling constants. The
dynamical structure factor of the S=1/2 two-leg ladder in magnetic field is
also calculated in the strong interchain-coupling regime.
The dynamical structure factor shows gapless or gapful behavior depending on
the wave vector along the rung.Comment: 8 pages, 4 figures, to appear in Journal of the Physical Society of
Japan, vol. 69, no. 10, (2000
Guardians Ad Litem as Surrogate Parents: Implication for Role Definition and Confidentiality
SALMON (Scalable Ab-initio Light–Mattersimulator for Optics and Nanoscience, http://salmon-tddft.jp) is a software package for the simulation of electron dynamics and optical properties of molecules, nanostructures, and crystalline solids based on first-principles time-dependent density functional theory. The core part of the software is the real-time, real-space calculation of the electron dynamics induced in molecules and solids by an external electric field solving the time-dependent Kohn–Sham equation. Using a weak instantaneous perturbing field, linear response properties such as polarizabilities and photoabsorptions in isolated systems and dielectric functions in periodic systems are determined. Using an optical laser pulse, the ultrafast electronic response that may be highly nonlinear in the field strength is investigated in time domain. The propagation of the laser pulse in bulk solids and thin films can also be included in the simulation via coupling the electron dynamics in many microscopic unit cells using Maxwell’s equations describing the time evolution of the electromagnetic fields. The code is efficiently parallelized so that it may describe the electron dynamics in large systems including up to a few thousand atoms. The present paper provides an overview of the capabilities of the software package showing several sample calculations. Program summary Program Title: SALMON: Scalable Ab-initio Light–Matter simulator for Optics and Nanoscience Program Files doi:http://dx.doi.org/10.17632/8pm5znxtsb.1 Licensing provisions: Apache-2.0 Programming language: Fortran 2003 Nature of problem: Electron dynamics in molecules, nanostructures, and crystalline solids induced by an external electric field is calculated based on first-principles time-dependent density functional theory. Using a weak impulsive field, linear optical properties such as polarizabilities, photoabsorptions, and dielectric functions are extracted. Using an optical laser pulse, the ultrafast electronic response that may be highly nonlinear with respect to the exciting field strength is described as well. The propagation of the laser pulse in bulk solids and thin films is considered by coupling the electron dynamics in many microscopic unit cells using Maxwell’s equations describing the time evolution of the electromagnetic field. Solution method: Electron dynamics is calculated by solving the time-dependent Kohn–Sham equation in real time and real space. For this, the electronic orbitals are discretized on a uniform Cartesian grid in three dimensions. Norm-conserving pseudopotentials are used to account for the interactions between the valence electrons and the ionic cores. Grid spacings in real space and time, typically 0.02 nm and 1 as respectively, determine the spatial and temporal resolutions of the simulation results. In most calculations, the ground state is first calculated by solving the static Kohn–Sham equation, in order to prepare the initial conditions. The orbitals are evolved in time with an explicit integration algorithm such as a truncated Taylor expansion of the evolution operator, together with a predictor–corrector step when necessary. For the propagation of the laser pulse in a bulk solid, Maxwell’s equations are solved using a finite-difference scheme. By this, the electric field of the laser pulse and the electron dynamics in many microscopic unit cells of the crystalline solid are coupled in a multiscale framework
Motion of Bound Domain Walls in a Spin Ladder
The elementary excitation spectrum of the spin-
antiferromagnetic (AFM) Heisenberg chain is described in terms of a pair of
freely propagating spinons. In the case of the Ising-like Heisenberg
Hamiltonian spinons can be interpreted as domain walls (DWs) separating
degenerate ground states. In dimension , the issue of spinons as
elementary excitations is still unsettled. In this paper, we study two
spin- AFM ladder models in which the individual chains are
described by the Ising-like Heisenberg Hamiltonian. The rung exchange
interactions are assumed to be pure Ising-type in one case and Ising-like
Heisenberg in the other. Using the low-energy effective Hamiltonian approach in
a perturbative formulation, we show that the spinons are coupled in bound
pairs. In the first model, the bound pairs are delocalized due to a four-spin
ring exchange term in the effective Hamiltonian. The appropriate dynamic
structure factor is calculated and the associated lineshape is found to be
almost symmetric in contrast to the 1d case. In the case of the second model,
the bound pair of spinons lowers its kinetic energy by propagating between
chains. The results obtained are consistent with recent theoretical studies and
experimental observations on ladder-like materials.Comment: 12 pages, 7 figure
Dark Energy and Extending the Geodesic Equations of Motion: Its Construction and Experimental Constraints
With the discovery of Dark Energy, , there is now a universal
length scale, , associated with the
universe that allows for an extension of the geodesic equations of motion. In
this paper, we will study a specific class of such extensions, and show that
contrary to expectations, they are not automatically ruled out by either
theoretical considerations or experimental constraints. In particular, we show
that while these extensions affect the motion of massive particles, the motion
of massless particles are not changed; such phenomena as gravitational lensing
remain unchanged. We also show that these extensions do not violate the
equivalence principal, and that because Mpc, a
specific choice of this extension can be made so that effects of this extension
are not be measurable either from terrestrial experiments, or through
observations of the motion of solar system bodies. A lower bound for the only
parameter used in this extension is set.Comment: 19 pages. This is the published version of the first half of
arXiv:0711.3124v2 with corrections include
Thermodynamic Properties and Elementary Excitations in Quantum Sine-Gordon Spin System KCuGaF6
Thermodynamic properties and elementary excitations in
one-dimensional Heisenberg antiferromagnet KCuGaF were investigated by
magnetic susceptibility, specific heat and ESR measurements. Due to the
Dzyaloshinsky-Moriya interaction with alternating -vectors and/or the
staggered -tensor, the staggered magnetic field is induced when subjected to
external magnetic field. Specific heat in magnetic field clearly shows the
formation of excitation gap, which is attributed to the staggered magnetic
field. The specific heat data was analyzed on the basis of the quantum
sine-Gordon (SG) model. We observed many ESR modes including one soliton and
three breather excitations characteristic of the quantum SG model.Comment: 4 pages, 5 figures, to appear in J. Phys. Soc. Jpn., vol. 76, no.
Electron Spin Resonance in S=1/2 antiferromagnetic chains
A systematic field-theory approach to Electron Spin Resonance (ESR) in the
quantum antiferromagnetic chain at low temperature (compared to the
exchange coupling ) is developed. In particular, effects of a transverse
staggered field and an exchange anisotropy (including a dipolar
interaction) on the ESR lineshape are discussed. In the lowest order
of perturbation theory, the linewidth is given as and
, respectively. In the case of a transverse staggered
field, the perturbative expansion diverges at lower temperature;
non-perturbative effects at very low temperature are discussed using exact
results on the sine-Gordon field theory. We also compare our field-theory
results with the predictions of Kubo-Tomita theory for the high-temperature
regime, and discuss the crossover between the two regimes. It is argued that a
naive application of the standard Kubo-Tomita theory to the
Dzyaloshinskii-Moriya interaction gives an incorrect result. A rigorous and
exact identity on the polarization dependence is derived for certain class of
anisotropy, and compared with the field-theory results.Comment: 53 pages in REVTEX, 7 figures in EPS included; revised version with
missing references and correction
Ground states of a one-dimensional lattice-gas model with an infinite range nonconvex interaction. A numerical study
We consider a lattice-gas model with an infinite range pairwise noncovex
interaction. It might be relevant, for example, for adsorption of alkaline
elements on W(112) and Mo(112). We study a competition between the effective
dipole-dipole and indirect interactions. The resulting ground state phase
diagrams are analysed (numerically) in detail. We have found that for some
model parameters the phase diagrams contain a region dominated by several
phases only with periods up to nine lattice constants. The remaining phase
diagrams reveal a complex structure of usually long periodic phases. We also
discuss a possible role of surace states in phase transitions.Comment: 16 pages, 5 Postscript figures; Physical Review B15 (15 August 1996),
in pres
Desempenho do quiabeiro consorciado com adubos verdes eretos de porte baixo em dois sistemas de cultivo.
Com o objetivo de avaliar o cultivo intercalar de adubos verdes eretos e de porte baixo na cultura do quiabeiro, foram conduzidos dois experimentos, sendo um em cultivo convencional em Monte Alegre do Sul e outro em cultivo orgânico em São Roque-SP, de fevereiro a julho de 2008 e de dezembro de 2008 a junho de 2009, respectivamente
- …