Stochastic Semi-Classical Description of Fusion at Near-Barrier Energies

Fusion reactions of heavy ions are investigated by employing a simple stochastic semi-classical model which includes the coupling between relative motion and low frequency collective surface modes of colliding ions similarly to the quantal coupled-channels description. The quantal effect enters into the calculation through the initial zero-point fluctuations of the surface vibrations. Good agreement with the result of coupled-channels calculations as well as data is obtained for the fusion cross sections of nickel isotopes. The internal excitations in non-fusing events as well as the fusion time are investigated.Comment: 8 pages, 8 figures, Published in Phys. Rev.

Arithmetic Spacetime Geometry from String Theory

An arithmetic framework to string compactification is described. The approach is exemplified by formulating a strategy that allows to construct geometric compactifications from exactly solvable theories at $c=3$. It is shown that the conformal field theoretic characters can be derived from the geometry of spacetime, and that the geometry is uniquely determined by the two-dimensional field theory on the world sheet. The modular forms that appear in these constructions admit complex multiplication, and allow an interpretation as generalized McKay-Thompson series associated to the Mathieu and Conway groups. This leads to a string motivated notion of arithmetic moonshine.Comment: 36 page

Cluster formations in deformed states for 28^{28}Si and 32^{32}S

We study cluster formation in strongly deformed states for $^{28}$Si and $^{32}$S using a macroscopic-microscopic model. The study is based on calculated total-energy surfaces, which are the sums of deformation-dependent macroscopic-microscopic potential-energy surfaces and rotational-energy contributions. We analyze the angular-momentum-dependent total-energy surfaces and identify the normal- and super-deformed states in $^{28}$Si and $^{32}$S, respectively. We show that at sufficiently high angular momenta strongly deformed minima appear. The corresponding microscopic density distributions show cluster structure that closely resemble the $^{16}$O+$^{12}$C and $^{16}$O+$^{16}$O configurations. At still higher deformations, beyond the minima, valleys develop in the calculated surfaces. These valleys lead to mass divisions that correspond to the target-projectile configurations for which molecular resonance states have been observed. We discuss the relation between the one-body deformed minima and the two-body molecular-resonance states.Comment: 6 pages, 7 figure

Observation of Three-dimensional Long-range Order in Smaller Ion Coulomb Crystals in an rf Trap

Three-dimensional long-range ordered structures in smaller and near-spherically symmetric Coulomb crystals of ^{40}Ca^+ ions confined in a linear rf Paul trap have been observed when the number of ions exceeds ~1000 ions. This result is unexpected from ground state molecular dynamics (MD) simulations, but found to be in agreement with MD simulations of metastable ion configurations. Previously, three-dimensional long-range ordered structures have only been reported in Penning traps in systems of ~50,000 ions or more.Comment: 5 pages; 4 figures; to appear in Phys. Rev. Lett.; changed content

An efficient algorithm for accelerating the convergence of oscillatory series, useful for computing the polylogarithm and Hurwitz zeta functions

This paper sketches a technique for improving the rate of convergence of a general oscillatory sequence, and then applies this series acceleration algorithm to the polylogarithm and the Hurwitz zeta function. As such, it may be taken as an extension of the techniques given by Borwein's "An efficient algorithm for computing the Riemann zeta function", to more general series. The algorithm provides a rapid means of evaluating Li_s(z) for general values of complex s and the region of complex z values given by |z^2/(z-1)|<4. Alternatively, the Hurwitz zeta can be very rapidly evaluated by means of an Euler-Maclaurin series. The polylogarithm and the Hurwitz zeta are related, in that two evaluations of the one can be used to obtain a value of the other; thus, either algorithm can be used to evaluate either function. The Euler-Maclaurin series is a clear performance winner for the Hurwitz zeta, while the Borwein algorithm is superior for evaluating the polylogarithm in the kidney-shaped region. Both algorithms are superior to the simple Taylor's series or direct summation. The primary, concrete result of this paper is an algorithm allows the exploration of the Hurwitz zeta in the critical strip, where fast algorithms are otherwise unavailable. A discussion of the monodromy group of the polylogarithm is included.Comment: 37 pages, 6 graphs, 14 full-color phase plots. v3: Added discussion of a fast Hurwitz algorithm; expanded development of the monodromy v4:Correction and clarifiction of monodrom

Unitary relations in time-dependent harmonic oscillators

For a harmonic oscillator with time-dependent (positive) mass and frequency, an unitary operator is shown to transform the quantum states of the system to those of a harmonic oscillator system of unit mass and time-dependent frequency, as well as operators. For a driven harmonic oscillator, it is also shown that, there are unitary transformations which give the driven system from the system of same mass and frequency without driving force. The transformation for a driven oscillator depends on the solution of classical equation of motion of the driven system. These transformations, thus, give a simple way of finding exact wave functions of a driven harmonic oscillator system, provided the quantum states of the corresponding system of unit mass are given.Comment: Submitted to J. Phys.

Continuum corrections to the level density and its dependence on excitation energy, n-p asymmetry, and deformation

In the independent-particle model, the nuclear level density is determined from the neutron and proton single-particle level densities. The single-particle level density for the positive-energy continuum levels is important at high excitation energies for stable nuclei and at all excitation energies for nuclei near the drip lines. This single-particle level density is subdivided into compound-nucleus and gas components. Two methods were considered for this subdivision. First in the subtraction method, the single-particle level density is determined from the scattering phase shifts. In the Gamov method, only the narrow Gamov states or resonances are included. The level densities calculated with these two methods are similar, both can be approximated by the backshifted Fermi-gas expression with level-density parameters that are dependent on A, but with very little dependence on the neutron or proton richness of the nucleus. However, a small decrease in the level-density parameter was predicted for some nuclei very close to the drip lines. The largest difference between the calculations using the two methods was the deformation dependence on the level density. The Gamov method predicts a very strong peaking of the level density at sphericity for high excitation energies. This leads to a suppression of deformed configurations and, consequently, the fission rate predicted by the statistical model is reduced in the Gamov method.Comment: 18 pages 24 figure

Inverting Time-Dependent Harmonic Oscillator Potential by a Unitary Transformation and a New Class of Exactly Solvable Oscillators

A time-dependent unitary (canonical) transformation is found which maps the Hamiltonian for a harmonic oscillator with time-dependent real mass and real frequency to that of a generalized harmonic oscillator with time-dependent real mass and imaginary frequency. The latter may be reduced to an ordinary harmonic oscillator by means of another unitary (canonical) transformation. A simple analysis of the resulting system leads to the identification of a previously unknown class of exactly solvable time-dependent oscillators. Furthermore, it is shown how one can apply these results to establish a canonical equivalence between some real and imaginary frequency oscillators. In particular it is shown that a harmonic oscillator whose frequency is constant and whose mass grows linearly in time is canonically equivalent with an oscillator whose frequency changes from being real to imaginary and vice versa repeatedly.Comment: 7 pages, 1 figure include

Memory effects on descent from nuclear fission barrier

Non-Markovian transport equations for nuclear large amplitude motion are derived from the collisional kinetic equation. The memory effects are caused by the Fermi surface distortions and depend on the relaxation time. It is shown that the nuclear collective motion and the nuclear fission are influenced strongly by the memory effects at the relaxation time $\tau \geq 5\cdot 10^{-23}{\rm s}$. In particular, the descent of the nucleus from the fission barrier is accompanied by characteristic shape oscillations. The eigenfrequency and the damping of the shape oscillations depend on the contribution of the memory integral in the equations of motion. The shape oscillations disappear at the short relaxation time regime at $\tau \to 0$, which corresponds to the usual Markovian motion in the presence of friction forces. We show that the elastic forces produced by the memory integral lead to a significant delay for the descent of the nucleus from the barrier. Numerical calculations for the nucleus $^{236}$U shows that due to the memory effect the saddle-to-scission time grows by a factor of about 3 with respect to the corresponding saddle-to-scission time obtained in liquid drop model calculations with friction forces.Comment: 22 pages, 8 figures, submitted to Phys. Rev.

Diagnostic criterion for crystallized beams

Small ion crystals in a Paul trap are stable even in the absence of laser cooling. Based on this theoretically and experimentally well-established fact we propose the following diagnostic criterion for establishing the presence of a crystallized beam: Absence of heating following the shut-down of all cooling devices. The validity of the criterion is checked with the help of detailed numerical simulations.Comment: REVTeX, 11 pages, 4 figures; submitted to PR