343 research outputs found
Alpha-nucleus potential for alpha-decay and sub-barrier fusion
The set of parameters for alpha-nucleus potential is derived by using the
data for both the alpha-decay half-lives and the fusion cross-sections around
the barrier for reactions alpha+40Ca, alpha+59Co, alpha+208Pb. The alpha-decay
half-lives are obtained in the framework of a cluster model using the WKB
approximation. The evaluated alpha-decay half-lives and the fusion
cross-sections agreed well with the data. Fusion reactions between
alpha-particle and heavy nuclei can be used for both the formation of very
heavy nuclei and spectroscopic studies of the formed compound nuclei.Comment: 10 pages, 5 figure
Magnetic Gaps related to Spin Glass Order in Fermionic Systems
We provide evidence for spin glass related magnetic gaps in the fermionic
density of states below the freezing temperature. Model calculations are
presented and proposed to be relevant for explaining resistivity measurements
which observe a crossover from variable-range- to activated behavior. The
magnetic field dependence of a hardgap and the low temperature decay of the
density of states are given. In models with fermion transport a new
metal-insulator transition is predicted to occur due to the spin-glass gap,
anteceding the spin glass to quantum paramagnet transition at smaller spin
density. Important fluctuation effects due to finite range frustrated
interactions are estimated and discussed.Comment: 4 pages, 1 Postscript figure, revised version accepted for
publication in Physical Review Letter
Stress and Strain State Analysis of Defective Pipeline Portion
The paper presents computer simulation results of the pipeline having defects in a welded joint. Autodesk Inventor software is used for simulation of the stress and strain state of the pipeline. Places of the possible failure and stress concentrators are predicted on the defective portion of the pipeline
Thermodynamic aspects of materials' hardness: prediction of novel superhard high-pressure phases
In the present work we have proposed the method that allows one to easily
estimate hardness and bulk modulus of known or hypothetical solid phases from
the data on Gibbs energy of atomization of the elements and corresponding
covalent radii. It has been shown that hardness and bulk moduli of compounds
strongly correlate with their thermodynamic and structural properties. The
proposed method may be used for a large number of compounds with various types
of chemical bonding and structures; moreover, the temperature dependence of
hardness may be calculated, that has been performed for diamond and cubic boron
nitride. The correctness of this approach has been shown for the recently
synthesized superhard diamond-like BC5. It has been predicted that the
hypothetical forms of B2O3, diamond-like boron, BCx and COx, which could be
synthesized at high pressures and temperatures, should have extreme hardness
Three-loop verification of a new algorithm for the calculation of a -function in supersymmetric theories regularized by higher derivatives for the case of SQED
We verify a recently proposed method for obtaining a -function of
supersymmetric gauge theories regularized by higher derivatives by
an explicit calculation. According to this method, a -function can be
found by calculating specially modified vacuum supergraphs instead of a much
larger number of the two-point superdiagrams. The result is produced in the
form of a certain integral of double total derivatives with respect to the loop
momenta. Here we compare the results obtained for the three-loop
-function of SQED in the general -gauge with the help
of this method and with the help of the standard calculation. Their coincidence
confirms the correctness of the new method and the general argumentation used
for its derivation. Also we verify that in the considered approximation the
NSVZ relation is valid for the renormalization group functions defined in terms
of the bare coupling constant and for the ones defined in terms of the
renormalized coupling constant in the HD+MSL scheme, both its sides being
gauge-independent.Comment: 19 pages, 8 figures; title changed, minor corrections; the final
version to appear in Nuclear Physics
Is weak temperature dependence of electron dephasing possible?
The first-principle theory of electron dephasing by disorder-induced two
state fluctuators is developed. There exist two mechanisms of dephasing. First,
dephasing occurs due to direct transitions between the defect levels caused by
inelastic electron-defect scattering. The second mechanism is due to violation
of the time reversal symmetry caused by time-dependent fluctuations of the
scattering potential. These fluctuations originate from an interaction between
the dynamic defects and conduction electrons forming a thermal bath. The first
contribution to the dephasing rate saturates as temperature decreases. The
second contribution does not saturate, although its temperature dependence is
rather weak, . The quantitative estimates based on the
experimental data show that these mechanisms considered can explain the weak
temperature dependence of the dephasing rate in some temperature interval.
However, below some temperature dependent on the model of dynamic defects the
dephasing rate tends rapidly to zero. The relation to earlier studies of the
dephasing caused by the dynamical defects is discussed.Comment: 14 pages, 6 figures, submitted to PR
Charged-Particle Multiplicities in Charged-Current Neutrino-- and Anti-Neutrino--Nucleus Interactions
The CHORUS experiment, designed to search for
oscillations, consists of a nuclear emulsion target and electronic detectors.
In this paper, results on the production of charged particles in a small sample
of charged-current neutrino-- and anti-neutrino--nucleus interactions at high
energy are presented. For each event, the emission angle and the ionization
features of the charged particles produced in the interaction are recorded,
while the standard kinematic variables are reconstructed using the electronic
detectors. The average multiplicities for charged tracks, the pseudo-rapidity
distributions, the dispersion in the multiplicity of charged particles and the
KNO scaling are studied in different kinematical regions. A study of
quasi-elastic topologies performed for the first time in nuclear emulsions is
also reported. The results are presented in a form suitable for use in the
validation of Monte Carlo generators of neutrino--nucleus interactions.Comment: 17 pages, 5 figure
Strong localization of electrons in quasi-one-dimensional conductors
We report on the experimental study of electron transport in sub-micron-wide
''wires'' fabricated from Si -doped GaAs. These quasi-one-dimensional
(Q1D) conductors demonstrate the crossover from weak to strong localization
with decreasing the temperature. On the insulating side of the crossover, the
resistance has been measured as a function of temperature, magnetic field, and
applied voltage for different values of the electron concentration, which was
varied by applying the gate voltage. The activation temperature dependence of
the resistance has been observed with the activation energy close to the mean
energy spacing of electron states within the localization domain. The study of
non-linearity of the current-voltage characteristics provides information on
the distance between the critical hops which govern the resistance of Q1D
conductors in the strong localization (SL) regime. We observe the exponentially
strong negative magnetoresistance; this orbital magnetoresistance is due to the
universal magnetic-field dependence of the localization length in Q1D
conductors. The method of measuring of the single-particle density of states
(DoS) in the SL regime has been suggested. Our data indicate that there is a
minimum of DoS at the Fermi level due to the long-range Coulomb interaction.Comment: 12 pages, 11 figures; the final version to appear in Phys. Rev.
Manipulating the Tomonaga-Luttinger exponent by electric field modulation
We establish a theoretical framework for artificial control of the power-law
singularities in Tomonaga-Luttinger liquid states. The exponent governing the
power-law behaviors is found to increase significantly with an increase in the
amplitude of the periodic electric field modulation applied externally to the
system. This field-induced shift in the exponent indicates the tunability of
the transport properties of quasi-one-dimensional electron systems.Comment: 7 pages, 3 figure
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