1,212 research outputs found
Angular Correlations in Internal Pair Conversion of Aligned Heavy Nuclei
We calculate the spatial correlation of electrons and positrons emitted by
internal pair conversion of Coulomb excited nuclei in heavy ion collisions. The
alignment or polarization of the nucleus results in an anisotropic emission of
the electron-positron pairs which is closely related to the anisotropic
emission of -rays. However, the angular correlation in the case of
internal pair conversion exhibits diverse patterns. This might be relevant when
investigating atomic processes in heavy-ion collisions performed at the Coulomb
barrier.Comment: 27 pages + 6 eps figures, uses revtex.sty and epsf.sty,
tar-compressed and uuencoded with uufile
Coupling to haloform molecules in intercalated C60?
For field-effect-doped fullerenes it was reported that the superconducting
transition temperature Tc is markedly larger for C60.2CHX_3 (X=Cl, Br)
crystals, than for pure C60. Initially this was explained by the expansion of
the volume per C60-molecule and the corresponding increase in the density of
states at the Fermi level in the intercalated crystals. On closer examination
it has, however, turned out to be unlikely that this is the mechanism behind
the increase in Tc. An alternative explanation of the enhanced transition
temperatures assumes that the conduction electrons not only couple to the
vibrational modes of the C60-molecule, but also to the modes of the
intercalated molecules. We investigate the possibility of such a coupling. We
find that, assuming the ideal bulk structure of the intercalated crystal, both
a coupling due to hybridization of the molecular levels, and a coupling via
dipole moments should be very small. This suggests that the presence of the
gate-oxide in the field-effect-devices strongly affects the structure of the
fullerene crystal at the interface.Comment: 4 pages, 1 figure, to be published in PRB (rapid communication
Measurement of the 187Re({\alpha},n)190Ir reaction cross section at sub-Coulomb energies using the Cologne Clover Counting Setup
Uncertainties in adopted models of particle+nucleus optical-model potentials
directly influence the accuracy in the theoretical predictions of reaction
rates as they are needed for reaction-network calculations in, for instance,
{\gamma}-process nucleosynthesis. The improvement of the {\alpha}+nucleus
optical-model potential is hampered by the lack of experimental data at
astrophysically relevant energies especially for heavier nuclei. Measuring the
Re187({\alpha},n)Ir190 reaction cross section at sub-Coulomb energies extends
the scarce experimental data available in this mass region and helps
understanding the energy dependence of the imaginary part of the
{\alpha}+nucleus optical-model potential at low energies. Applying the
activation method, after the irradiation of natural rhenium targets with
{\alpha}-particle energies of 12.4 to 14.1 MeV, the reaction yield and thus the
reaction cross section were determined via {\gamma}-ray spectroscopy by using
the Cologne Clover Counting Setup and the method of {\gamma}{\gamma}
coincidences. Cross-section values at five energies close to the
astrophysically relevant energy region were measured. Statistical model
calculations revealed discrepancies between the experimental values and
predictions based on widely used {\alpha}+nucleus optical-model potentials.
However, an excellent reproduction of the measured cross-section values could
be achieved from calculations based on the so-called Sauerwein-Rauscher
{\alpha}+nucleus optical-model potential. The results obtained indicate that
the energy dependence of the imaginary part of the {\alpha}+nucleus
optical-model potential can be described by an exponential decrease. Successful
reproductions of measured cross sections at low energies for {\alpha}-induced
reactions in the mass range 141{\leq}A{\leq}187 confirm the global character of
the Sauerwein-Rauscher potential
Derivation of Boltzmann Principle
We present a derivation of Boltzmann principle
based on classical mechanical models of thermodynamics. The argument is based
on the heat theorem and can be traced back to the second half of the nineteenth
century with the works of Helmholtz and Boltzmann. Despite its simplicity, this
argument has remained almost unknown. We present it in a modern, self-contained
and accessible form. The approach constitutes an important link between
classical mechanics and statistical mechanics
Parathyroid hormone induces protein kinase C but not adenylate cyclase in adult cardiomyocytes and regulates cyclic AMP levels via protein kinase C-dependent phosphodiesterase activity
Principle of Maximum Entropy Applied to Rayleigh-B\'enard Convection
A statistical-mechanical investigation is performed on Rayleigh-B\'enard
convection of a dilute classical gas starting from the Boltzmann equation. We
first present a microscopic derivation of basic hydrodynamic equations and an
expression of entropy appropriate for the convection. This includes an
alternative justification for the Oberbeck-Boussinesq approximation. We then
calculate entropy change through the convective transition choosing mechanical
quantities as independent variables. Above the critical Rayleigh number, the
system is found to evolve from the heat-conducting uniform state towards the
convective roll state with monotonic increase of entropy on the average. Thus,
the principle of maximum entropy proposed for nonequilibrium steady states in a
preceding paper is indeed obeyed in this prototype example. The principle also
provides a natural explanation for the enhancement of the Nusselt number in
convection.Comment: 13 pages, 4 figures; typos corrected; Eq. (66a) corrected to remove a
double counting for ; Figs. 1-4 replace
Equivalent forms of Dirac equations in curved spacetimes and generalized de Broglie relations
One may ask whether the relations between energy and frequency and between
momentum and wave vector, introduced for matter waves by de Broglie, are
rigorously valid in the presence of gravity. In this paper, we show this to be
true for Dirac equations in a background of gravitational and electromagnetic
fields. We first transform any Dirac equation into an equivalent canonical
form, sometimes used in particular cases to solve Dirac equations in a curved
spacetime. This canonical form is needed to apply the Whitham Lagrangian
method. The latter method, unlike the WKB method, places no restriction on the
magnitude of Planck's constant to obtain wave packets, and furthermore
preserves the symmetries of the Dirac Lagrangian. We show using canonical Dirac
fields in a curved spacetime, that the probability current has a Gordon
decomposition into a convection current and a spin current, and that the spin
current vanishes in the Whitham approximation, which explains the negligible
effect of spin on wave packet solutions, independent of the size of Planck's
constant. We further discuss the classical-quantum correspondence in a curved
spacetime based on both Lagrangian and Hamiltonian formulations of the Whitham
equations. We show that the generalized de Broglie relations in a curved
spacetime are a direct consequence of Whitham's Lagrangian method, and not just
a physical hypothesis as introduced by Einstein and de Broglie, and by many
quantum mechanics textbooks.Comment: PDF, 32 pages in referee format. Added significant material on
canonical forms of Dirac equations. Simplified Theorem 1 for normal Dirac
equations. Added section on Gordon decomposition of the probability current.
Encapsulated main results in the statement of Theorem
On the influence of a Coulomb-like potential induced by the Lorentz symmetry breaking effects on the Harmonic Oscillator
In this work, we obtain bound states for a nonrelativistic spin-half neutral
particle under the influence of a Coulomb-like potential induced by the Lorentz
symmetry breaking effects. We present a new possible scenario of studying the
Lorentz symmetry breaking effects on a nonrelativistic quantum system defined
by a fixed space-like vector field parallel to the radial direction interacting
with a uniform magnetic field along the z-axis. Furthermore, we also discuss
the influence of a Coulomb-like potential induced by Lorentz symmetry violation
effects on the two-dimensional harmonic oscillator.Comment: 14 pages, no figure, this work has been accepted for publication in
The European Physical Journal Plu
Electron--Vibron Interactions and Berry Phases in Charged Buckminsterfullerene: Part I
A simple model for electron-vibron interactions on charged
buckminsterfullerene C, , is solved both at weak and
strong couplings. We consider a single vibrational multiplet interacting
with electrons. At strong coupling the semiclassical dynamical
Jahn-Teller theory is valid. The Jahn-Teller distortions are unimodal for
=1,2,4,5 electrons, and bimodal for 3 electrons. The distortions are
quantized as rigid body pseudo--rotators which are subject to geometrical Berry
phases. These impose ground state degeneracies and dramatically change zero
point energies. Exact diagonalization shows that the semiclassical level
degeneracies and ordering survive well into the weak coupling regime. At weak
coupling, we discover an enhancement factor of for the pair binding
energies over their classical values. This has potentially important
implications for superconductivity in fullerides, and demonstrates the
shortcoming of Migdal--Eliashberg theory for molecular crystals.Comment: 29 pages (+7 figures, 3 available upon request), LATEX,
report-number: BM515
Electron-phonon interaction in C70
The matrix elements of the deformation potential of C are calculated
by means of a simple, yet accurate solution of the electron-phonon coupling
problem in fullerenes, based on a parametrization of the ground state
electronic density of the system in terms of hybridized orbitals.
The value of the calculated dimensionless total electron-phonon coupling
constant is , an order of magnitude smaller than in
C, consistent with the lack of a superconducting phase transition in
CA fullerite, and in overall agreement with measurements of the
broadening of Raman peaks in CK. We also calculate the photoemission
cross section of C, which is found to display less structure than that
associated with C, in overall agreement with the experimental
findings.Comment: To be published in Phys. Rev.
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