979 research outputs found
Transition Phenomena Induced by Internal Noise and Quasi-absorbing State
We study a simple chemical reaction system and effects of the internal noise.
The chemical reaction system causes the same transition phenomenon discussed by
Togashi and Kaneko [Phys. Rev. Lett. 86 (2001) 2459; J. Phys. Soc. Jpn. 72
(2003) 62]. By using the simpler model than Togashi-Kaneko's one, we discuss
the transition phenomenon by means of a random walk model and an effective
model. The discussion makes it clear that quasi-absorbing states, which are
produced by the change of the strength of the internal noise, play an important
role in the transition phenomenon. Stabilizing the quasi-absorbing states
causes bifurcation of the peaks in the stationary probability distribution
discontinuously.Comment: 6 pages, 5 figure
Neutron-star radii based on realistic nuclear interactions
The existence of neutron stars with requires the strong stiffness
of the equation of state (EoS) of neutron-star matter. We introduce a
multi-pomeron exchange potential (MPP) working universally among 3- and
4-baryons to stiffen the EoS. Its strength is restricted by analyzing the
nucleus-nucleus scattering with the G-matrix folding model. The EoSs are
derived using the Brueckner-Hartree-Fock (BHF) and the cluster variational
method (CVM) with the nuclear interactions ESC and AV18. The mass-radius
relations are derived by solving the Tolmann-Oppenheimer-Volkoff (TOV)
equation, where the maximum masses over are obtained on the basis of
the terrestrial data. Neutron-star radii at a typical mass are
predicted to be km. The uncertainty of calculated radii is
mainly from the ratio of 3- and 4-pomeron coupling constants, which cannot be
fixed by any terrestrial experiment. Though values of are not
influenced by hyperon-mixing effects, finely-observed values for them indicate
degrees of EoS softening by hyperon mixing in the region of
. If is less than about 12.4 km, the
softening of EoS by hyperon mixing has to be weak. Useful information can be
expected by the space mission NICER offering precise measurements for
neutron-star radii within .Comment: 8 pages, 7 figure
Mesoscale modeling of molecular machines: Cyclic dynamics and hydrodynamical fluctuations
Proteins acting as molecular machines can undergo cyclic internal conformational motions that are coupled to ligand binding and dissociation events. In contrast to their macroscopic counterparts, nanomachines operate in a highly fluctuating environment, which influences their operation. To bridge the gap between detailed microscopic and simple phenomenological descriptions, a mesoscale approach, which combines an elastic network model of a machine with a particle-based mesoscale description of the solvent, is employed. The time scale of the cyclic hinge motions of the machine prototype is strongly affected by hydrodynamical coupling to the solvent
Nonlinear Relaxation Dynamics in Elastic Networks and Design Principles of Molecular Machines
Analyzing nonlinear conformational relaxation dynamics in elastic networks
corresponding to two classical motor proteins, we find that they respond by
well-defined internal mechanical motions to various initial deformations and
that these motions are robust against external perturbations. We show that this
behavior is not characteristic for random elastic networks. However, special
network architectures with such properties can be designed by evolutionary
optimization methods. Using them, an example of an artificial elastic network,
operating as a cyclic machine powered by ligand binding, is constructed.Comment: 12 pages, 9 figure
Orbital-dependent modifications of electronic structure across magneto-structural transition in BaFe2As2
Laser angle-resolved photoemission spectroscopy (ARPES) is employed to
investigate the temperature (T) dependence of the electronic structure in
BaFe2As2 across the magneto-structural transition at TN ~ 140 K. A drastic
transformation in Fermi surface (FS) shape across TN is observed, as expected
by first-principles band calculations. Polarization-dependent ARPES and band
calculations consistently indicate that the observed FSs at kz ~ pi in the
low-T antiferromagnetic (AF) state are dominated by the Fe3dzx orbital, leading
to the two-fold electronic structure. These results indicate that
magneto-structural transition in BaFe2As2 accompanies orbital-dependent
modifications in the electronic structure.Comment: 13 pages, 4 figures. accepted by Physical Review Letter
Lung: t(6;12)(q22;q14.1) LRIG3/ROS1 in lung adenocarcinoma
Short communication on t(6;12)(q22;q14.1) LRIG3/ROS1 in lung adenocarcinoma with data on clinics
Fécondité et développement larvaire de Monochamus galloprovincialis (Coleoptera Cerambycidae) en élevage
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