1,815 research outputs found
Fluctuation Formula in the Nose-Hoover thermostated Lorentz gas
In this paper we examine numerically the Gallavotti-Cohen fluctuation formula
for phase-space contraction rate and entropy production rate fluctuations in
the Nos\'e-Hoover thermostated periodic Lorentz gas. Our results indicate that
while the phase-space contraction rate fluctuations violate the fluctuation
formula near equilibrium states, the entropy production rate fluctuations obey
this formula near and far from equilibrium states as well.Comment: 4 pages, 8 figure
Scaling and singularity characteristics of solar wind and magnetospheric fluctuations
Preliminary results are presented which suggest that scaling and singularity
characteristics of solar wind and ground based magnetic fluctuations appear to
be a significant component in the solar wind - magnetosphere interaction
processes. Of key importance is the intermittence of the "magnetic turbulence"
as seen in ground based and solar wind magnetic data. The methods used in this
paper (estimation of flatness and multifractal spectra) are commonly used in
the studies of fluid or MHD turbulence. The results show that single
observatory characteristics of magnetic fluctuations are different from those
of the multi-observatory AE-index. In both data sets, however, the influence of
the solar wind fluctuations is recognizable. The correlation between the
scaling/singularity features of solar wind magnetic fluctuations and the
corresponding geomagnetic response is demonstrated in a number of cases. The
results are also discussed in terms of patchy reconnection processes in
magnetopause and forced or/and self-organized criticality (F/SOC) of internal
magnetosphere dynamics.Comment: 28 pages, 12 figure
Cross sections of proton-induced reactions on 152Gd, 155Gd and 159Tb with emphasis on the production of selected Tb radionuclides
Cross sections are presented for various Dy, Tb and Gd radionuclides produced in the proton bombardment
of 159Tb as well as for the reactions 152Gd(p,4n)149Tb and 155Gd(p,4n)152Tb up to 66 MeV. The
experimental excitation functions are compared with theoretical predictions by means of the geometrydependent
hybrid (GDH) model as implemented in the code ALICE/ASH, as well as with values from the
TENDL-2012 library and previous literature experimental data, where available. Physical yields have been
derived for the production of some of the medically important radioterbiums, namely 149Tb (radionuclide
therapy), 152Tb (PET) and 155Tb (SPECT). The indirect production of high-purity 155Tb via the decay of
its precursor 155Dy is reported. The possibility of a large-scale production facility based on a commercial
70 MeV cyclotron is also discussed
ZnO layers deposited by Atomic Layer Deposition
The structure of 40 nm thick epitaxial ZnO layers grown on single crystalline
sapphire and GaN substrates by atomic layer deposition has been studied using transmission
electron microscopy. The growth is carried out between 150°C and 300°C without any buffer
layer using di-ethyl zinc and water precursors. The ZnO layer on sapphire is found to be
polycrystalline, which is probably due to the large misfit (~15 %) and the relatively low
deposition temperature. However, the small misfit (~1.8 %) between the ZnO layer that is
deposited on GaN at 300°C resulted in a high quality single crystalline layer
Lattice study of the Coleman--Weinberg mass in the SU(2)-Higgs model
Radiative symmetry breaking is a well known phenomenon in perturbation
theory. We study the problem in a non-perturbative framework, i.e. lattice
simulations. The example of the bosonic sector of the SU(2)-Higgs model is
considered. We determine the minimal scalar mass which turns out to be higher
than the mass value given by 1-loop continuum perturbation theory.Comment: Contribution to ICHEP-02, Amsterdam, 24-31 July 2002, 2 pages, 1
figur
Retention Behaviour of MNOS Memory Devices with Embedded Si or Ge Nanocrystals – Computer Simulation
The charge retention behaviour of MNOS structures with embedded Si or Ge nanocrystals are studied by computer simulation. It is obtained that the oxide thickness and the location of nanocrystlas affect the retention behaviour very strongly. The retention time changes from a few ms to several years.
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