3,760 research outputs found
Diffusion of single long polymers in fixed and low density matrix of obstacles confined to two dimensions
Diffusion properties of a self-avoiding polymer embedded in regularly
distributed obstacles with spacing a=20 and confined in two dimensions is
studied numerically using the extended bond fluctuation method which we have
developed recently. We have observed for the first time to our knowledge, that
the mean square displacement of a center monomer exhibits four
dynamical regimes, i.e., with ,
3/8, 3/4, and 1 from the shortest to longest time regimes. The exponents in the
second and third regimes are well described by segmental diffusion in the
``self-avoiding tube''. In the fourth (free diffusion) regime, we have
numerically confirmed the relation between the reptation time and the
number of segments .Comment: 7 pages, 11 figure
Aging phenomena in spin glasses: theory, experiment, and simulation
We study numerically temperature-shift and field-shift aging protocols on the
3-dimensional (3D) Ising Edwards-Anderson (EA) spin-glass (SG) model focusing
on respectively the temperature-chaos nature and the stability under a static
field of the
SG phase. The results of the latter strongly support the droplet theory which
predicts the instability of the SG phase under the field. They are also
discussed in relation with the experimental studies.Comment: 6 pages, 5 figures, submitted to ICM200
Synthesis of SmFeAsO by an Easy and Versatile Route and its Physical Property Characterization
We report synthesis, structure, electrical transport and heat capacity of
SmFeAsO. The title compound is synthesized by one-step encapsulation of
stoichiometric FeAs, Sm, and Sm2O3 in an evacuated (10-5 Torr) quartz tube by
prolong (72 hours) annealing at 1100oC. The as synthesized compound is
crystallized in tetragonal structure with P4/nmm space group having lattice
parameters a = 3.93726(33) A and c = 8.49802(07) A. The resistance (R-T)
measurements on the compound exhibited ground state spin-density-wave
(SDW)-like metallic steps below 140 K. Heat capacity CP(T) measurements on the
title compound, showed an anomaly at around 140 K, which is reminiscent of the
SDW ordering of the compound. At lower temperatures the CP(T) shows a clear
peak at around 4.5 K. At lower temperature below 20 K, Cp(T) is also measured
under an applied field of 7 Tesla. It is concluded that the CP(T) peak at 4.5 K
is due to the anti-ferromagnetic(AFM) ordering of Sm3+ spins. These results are
in confirmation with ordering of Sm in Sm2-xCexCuO4.Comment: 9 pages Text + Figs Contact Author ([email protected]
Study on the Mechanism for Direct Saccharification of Cellulosic Materials under Microwave Irradiation
Non-magnetic pair-breaking effect on La(Fe_{1-x}Zn_{x})AsO_{0.85} studied by NMR and NQR
As and La NMR and nuclear quadrupole resonance (NQR) studies
on Zn-substituted LaFeAsO have been performed to investigate the
Zn-impurity effects microscopically. Although superconductivity in
LaFeAsO disappears by 3% Zn substitution, we found that NMR/NQR
spectra and NMR physical quantities in the normal state are hardly changed,
indicating that the crystal structure and electronic states are not modified by
Zn substitution. Our results suggest that the suppression of superconductivity
by Zn substitution is not due to the change of the normal-state properties, but
due to strong non-magnetic pair-breaking effect to superconductivity.Comment: 5 pages, 4 figures, This paper was chosen as "Paper of Editors'
Suggestion
To Develop a Method for Insitu Measurement of Thermal Balance under 30GHz Heating Making Iron
Single Impurity Anderson Model with Coulomb Repulsion between Conduction Electrons on the Nearest-Neighbour Ligand Orbital
We study how the Kondo effect is affected by the Coulomb interaction between
conduction electrons on the basis of a simplified model. The single impurity
Anderson model is extended to include the Coulomb interaction on the
nearest-neighbour ligand orbital. The excitation spectra are calculated using
the numerical renormalization group method. The effective bandwidth on the
ligand orbital, , is defined to classify the state. This quantity
decreases as the Coulomb interaction increases. In the
region, the low energy properties are described by the Kondo state, where
is the hybridization width. As decreases in this region, the
Kondo temperature is enhanced, and its magnitude becomes comparable to
for . In the region, the local
singlet state between the electrons on the and ligand orbitals is formed.Comment: 5 pages, 3 figures, LaTeX, to be published in J. Phys. Soc. Jpn Vol.
67 No.
Aging dynamics in reentrant ferromagnet: CuCoCl-FeCl graphite bi-intercalation compound
Aging dynamics of a reentrant ferromagnet
CuCoCl-FeCl graphite bi-intercalation compound has
been studied using AC and DC magnetic susceptibility. This compound undergoes
successive transitions at the transition temperatures ( K) and
( K). The relaxation rate exhibits a characteristic
peak at close to a wait time below , indicating that
the aging phenomena occur in both the reentrant spin glass (RSG) phase below
and the ferromagnetic (FM) phase between and . The
relaxation rate () in the FM phase
exhibits two peaks around and a time much shorter than under
the positive -shift aging, indicating a partial rejuvenation of domains. The
aging state in the FM phase is fragile against a weak magnetic-field
perturbation. The time () dependence of around is well approximated by a stretched exponential relaxation:
. The exponent depends on
, , and . The relaxation time () exhibits a
local maximum around 5 K, reflecting a chaotic nature of the FM phase. It
drastically increases with decreasing temperature below .Comment: 16 pages,16 figures, submitted to Physical Review
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