L-dependent heavy ion fusion potentials

The energyE and angular momentuml dependence of optical potential for fusion of¹⁶O+²⁰⁸Pb system, observed by Christleyet al [5], is expressed as a function of radial kinetic energy (ɛ) instead of explicitE andl dependence. It is shown that the effects of different channel couplings, which result in different effective potentials, can also be parametrized as a function ofɛ. A correlation is obtained between the energy dependent part of this effective potential and the maximum of the spin enhancement around the Coulomb barrier and both these quantities depend on the details of the channel couplings.     

Generalized fresnel model for very heavy ion scattering: (II). Relation to the optical model

The generalized Fresnel model presented in part I as a simplified method for analyzing angular distributions of very heavy ion scattering is used here with an alternative parameterization of the partial-wave S-matrix. Its form is suggested by analytic expressions for the reflection function and nuclear phase shifts derived by Kauffmann from conventional optical potentials. This enables us to formulate explicitly the relationships between the l-space and r-space properties of the elastic heavy ion interaction, in particular the continuous ambiguities and other features found empirically from optical model calculations.     

Spectral moments of the rotational correlation functions for the first- and second-rank tensors of asymmetric top molecules

A method of evaluating the spectral moments M^l _2k of the rotational correlation functions for the first- and second-rank tensors of rigid asymmetric top molecules is developed. It is based on the calculation of the coefficients of a Taylor series expansion of the vector and tensor orientational correlation functions about t = 0 with the help of angular momentum theory, and is applicable to a pair intermolecular interaction potential with arbitrary dependence on the angular variables. Equations for the second (M^l ₂), fourth (M^l ₄), and sixth (M^l ₆) spectral moments are obtained as a demonstration of the ability of the method. The results for (M^l ₂) and M^l ₄ coincide with previously known values and the equation for M^l ₆ is new. As particular cases, the theory contains the results for classical ensembles of symmetric tops, spherical tops, and linear molecules.     

Charged particle trajectories in a magnetic field on a curved space-time

In this paper we have studied the motion of charged particles in a dipole magnetic field on the Schwarzscbild background geometry. A detailed analysis has been made in the equatorial plane through the study of the effective potential curves. In the case of positive canonical angular momentum the effective potential has two maxima and two minima giving rise to a well-defined potential well rear the event horizon. This feature of the effective potential categorises the particle orbits into four classes, depending on their energies. (i) Particles, coming from infinity with energy less than the absolute maximum ofV _eff, would scatter away after being turned away by the magnetic field. (ii) Whereas those with energies higher than this would go into the central star seeing no barrier. (iii) Particles initially located within the potential well are naturally trapped, and they execute Larmor motion in bound gyrating orbits. (iv) and those with initial positions corresponding to the extrema ofV _eff follow circular orbits which are stable for non-relativistic particles and unstable for relativistic ones. We have also considered the case of negative canonical angular momentum and found that no trapping in bound orbits occur for this case. In the case when particles are not confined to the equatorial plane we have found that the particles execute oscillatory motion between two mirror points if the magnetic field is sufficiently high, but would continuously fall towards the event horizon otherwise. An erratum to this article is available at .     

Calculation of the imaginary part of the heavy ion potential

The paper contains a numerical evaluation of the expressions for the absorptive potential in heavy ion reactions given earlier. With a standard folding expression for the real part of the ion-ion potential general good agreement is found with experimental data for the angular distributions of elastic and inelastic scattering. Special interest is attached to the case of ¹⁶O + ²⁸Si where the calculated imaginary potential is very small at low bombarding energies.     

厄米-高斯光束在非Kolmogorov大气湍流中的传输性质

基于广义惠更斯-菲涅尔原理和非Kolmogorov(非K)谱,推导出了厄米-高斯光束在非K大气湍流中传输的束宽、角扩展以及M²因子的解析表达式.数值计算表明,在传输距离比较远(如z≥3 km)时,厄米-高斯光束的束宽、角扩展和M²因子随广义指数参量α的增大而增加直到α=3.11时达到最大值后再随α的增大而减小;随湍流的内尺度l₀的减小而增大;随外尺度l₀的增加而增大(3.6<α<4).但是当广义指数参量α在3<α<3.6区间取值时,束宽和M²因子几乎不随外尺度的增加而变化.     

Correlation between zeroes and poles ofS matrix for complex potentials

Using several illustrative examples, the nature of resonance poles and the corresponding zeroes of the s-waveS matrix is examined for several potentials having an absorptive pocket followed by a barrier. It is shown that even though the presence of absorption practically suppresses the manifestation of resonance in the elastic scattering cross section, the effect of the resonances generated by the absorptive pocket is more clearly manifested in the absorption cross section provided the barrier width is not too large. We further find that the signature of barrier top resonances are also more clearly manifested in the absorption cross section rather than in the elastic scattering cross section. These results have been interpreted in terms of complex resonance poles and corresponding zeroes of theS matrix. This implies that in complex potential scattering like heavy ion collisions, the reaction channel cross section peak is a more reliable signature of resonance phenomenon than the variation of the elastic channel cross section with energy.     

Thermodynamic and structural properties of liquids modelled by ‘2-Lennard-Jones centres’ pair potentials

Molecular dynamics calculations have been carried out for model liquid systems of N (=108 or 256) molecules interacting through two Lennard-Jones (12–6) centres coinciding with the positions of the atomic masses (the ‘atom-atom’ pair potential). The objectives were (a) to study the dependence of the properties on the molecular anisotropy defined by the reduced distance l*=l/σ between the centres in the range 0·5–0·8; and (b) to compare the computed quantities with those of real liquids (F₂, Cl₂, Br₂, CO₂). This paper deals with thermodynamic and structural features. Time-dependent correlations will be treated in a future communication.

In the liquid region not too far from the triple point the energy and pressure isochores are well represented by straight lines, the slopes of which increase with density and anisotropy. Thermodynamically consistent expressions for the energy and pressure as functions of density and temperature have been obtained for each system.

With Lennard-Jones parameters adjusted so as to secure the best overall fit, the agreement between experimental and computed thermodynamic properties is very satisfactory for F₂ (l*=0·505), quite good for Cl₂ and Br₂ (l*=0·608–0·63), but rather poor for CO₂ (l*=0·793). The ‘interatomic distances’ are close to the experimental values.

The static structural correlations are discussed in terms of the pair-correlation functions (pcf) g _A(r*) for the separation between ‘atoms’, the first few functions g_ll'm (R*) which arise from the expansion of the g(R*, θ₁, θ₂, φ₁₂) in spherical harmonics, and the pcf's for certain special near-neighbour configurations. The computed atom-atom structure factor is compared with the experimental data for liquid Br₂.

Mean square forces and torques have been evaluated and are related to some experimental results.     

Light charged particle decay in the reaction7Li+16O

Angular distributions and excitation functions for the emission of a large number of proton, deuteron, triton, and-particle groups in⁷Li+¹⁶O reactions have been measured in the vicinity of the Coulomb barrier. Within the framework of the statistical reaction model, two approaches are presented that can reproduce the only weakly anisotropic shape of the angular distributions and the absolute cross section for those groups of ejectiles where contributions from direct reaction modes are small. When a standard Woods-Saxon potential deduced from elastic scattering is used, the entrance channel angular momentum distribution must be limited to values below critical angular momental _cr which are smaller than the grazing angular momental _gr if fusion is to be described. A global proximity potential with a parameter set that has been adjusted to reproduce the fusion reactions of a variety of p- and sd-shell nuclei yields very similar results when applied to⁷Li+¹⁶O. The proximity potential effectively introduces a similar angular-momentum limitation. This analysis proves the existence of a fusion cross section limitation and the importance of strong direct reaction modes (transfer and possibly inelastic processes) in⁷Li+¹⁶O reactions at energies close to and even below the Coulomb barrier. Another aspect of⁷Li+¹⁶O is addressed briefly. The resonance-like structure observed in the heavy-ion radiative capture reaction⁷Li(¹⁶O, ₀₊₁)²³Na atE _x (²³Na)=25.4 MeV is not observed in the particle decay channels investigated in the present work.The authors would like to acknowledge the help received from B. Bellenberg, B. Dechant, H. Hemmert, T. Krischak, E. Kuhlmann, H. Putsch, and C. Scholz during the experiments.     

Allowing for Coulomb effects in the effective range expansion for two coupled channels

A Coulomb-modified matrix of scattering amplitudes (an [(F)\tilde]\tilde F matrix) is considered for the case of two coupled channels of elastic scattering of charged particles with different orbital angular momenta (l ₁ and l ₂ = l ₁ + 2). Matrix elements of the [(F)\tilde]\tilde F matrix are expressed in terms of the matrix elements of a [(K)\tilde] ^{- 1}\tilde K^{ - 1} matrix inverse to a modified reaction K matrix. The elements of the [(K)\tilde] ^{- 1}\tilde K^{ - 1} matrix are written as expansions that are generalizations of single-channel effective range expansion with allowance for the Coulomb interaction. If a system of colliding particles involves a bound state, the analytic continuation of these expansions into the region of negative energies makes it possible to obtain both the position of the pole corresponding to the bound state and the scattering amplitude residues in this pole, in terms of which the corresponding vertex constants and asymptotic normalization coefficients are expressed.     

Effect of anomalous tbW vertex on decay-lepton distributions in e + e − → tt and CP-violating asymmetries

We obtain analytic expressions for the energy and polar-angle double differential distributions of a secondary lepton l ⁺ (l ⁻) arising from the decay of t(t) in e ⁺ e ⁻ → tt with an anomalous tbW decay vertex. We also obtain analytic expressions for the various differential cross-sections with the lepton energy integrated over. In this case, we find that the angular distributions of the secondary lepton do not depend on the anomalous coupling in the decay, regardless of possible anomalous couplings occurring in the production amplitude for e ⁺ e ⁻ → tt. Our study includes the effect of longitudinal e ⁻ and e ⁺ beam polarization. We also study the lepton energy and beam polarization dependence of certain CP-violating lepton angular asymmetries arising from an anomalous tbW decay vertex and compare them with the asymmetries arising due to CP-violation in the production process due to the top electric or weak dipole moment.     

Analyzing powers of heavy ion induced transfer reactions

A semiclassical model based on the DWBA formalism is used to discuss the analyzing powers of heavy ion transfer reactions in particular the dependence on the Q-value, l, j and on the asymptotic normalization constants. Good agreement is obtained for the cross section and iT₁₁ angular distribution data of the ⁵⁸Ni(⁷L$\text{i}$, ⁶Ni)⁵⁹Ni reaction at 20.3 MeV.     

Particle-wave ambiguities in the interpretation of heavy-ion reactions

The relations between the partial wave scattering amplitudes in l-space and the reaction cross section angular distributions are derived in the limits of classical and diffractive scattering. It is shown that a measurement of the angular distribution of a “quasi-elastic” heavy ion reaction does not permit an unambiquous inference of the reaction's partial-wave amplitudes, even for large l. The ambiguities are illustrated with DWBA calculations.     

The coefficient of surface stiffness for a pinned interface

We derive nonperturbatively — within the meanfield version of the Landau-Ginzburg-Wilson theory — the expressions for the constrained order parameter, for the coefficient of surface stiffness, and for the effective interface potential of a fluctuating interface in the presence of a flat substrate. The derived expressions display the typical dependence on the distancel between the interface and the substrate; the exponentially decaying contributions are multiplied by polynomials inl. We show that the expressions for the coefficient of surface stiffness and for the effective interface potential have identical form as those proposed recently by Jin and Fisher (Phys. Rev.B 47, 7365 (1993)).Dedicated to Herbert Wagner on the occasion of his 60th birthday     

On the determination of the effective barrier in heavy ion collisions

We give a simple method to obtain the effective barrier V_e between two colliding heavy nuclei based on the fact that, for a given incident energy E, the rainbow angle is determined mainly by the ratio E/V_e and only to a small extent by the potential shape and parameters.     

Microscopic calculations of ferroelectric instability in perovskite crystals

First-principles calculations are performed relating to the stability of a series of perovskite crystals with respect to transition to the ferroelectric and the antiferroelectric state. The calculations employ the generalized Gordon-Kim method, in which the total charge density of an ionic crystal is represented as a superposition of the densities of the individual ions. In the spirit of the nonequilibrium thermodynamics of Leontovich the charge density of an individual ion is calculated in the presence of external auxiliary fields which deform this density. Multipole deformations up to quadrupole are taken into account. The actual magnitude of the deformation is found by minimizing the total energy of the crystal in the Thomas-Fermi-Dirac approximation. The calculated values of the ion shifts in the ferroelectric phase for BaTiO₃, and also the electron contribution to the dielectric constant ε _∞ and the dynamic Born effective charges Z ^eff are found to be in good agreement with the experimental data. The proposed method allows one to obtain an analytical expression for ε _∞, Z ^eff, and the dynamic vibration matrix. It is shown that these expressions formally coincide with the expressions arising in the phenomenological models of the polarized and deformed ion. Analysis of the expressions obtained confirms the validity of the classical theory of ferroelectrics of displacement type for perovskite crystals. Zh. éksp. Teor. Fiz. 114, 333–358 (July 1998)     

Microscopic calculations of fission barriers and critical angular momenta for excited heavy nuclear systems

An extended version of Strutinsky's macro-microscopic method is used to calculate effective potential energies for rotating, excited heavy compound nuclei undergoing fission. Nuclear deformation is parameterized in terms of Lawrence's family of shapes. A two-center single-particle potential corresponding to these shapes is employed, with BCS pairing added. Statistical excitation is introduced by temperature-dependent occupation of (quasi-) particle energy levels. We calculate shell corrections to the energy, the free energy and the entropy as functions of deformation and temperature. The associated average quantities are derived from a temperature-dependent liquid drop model. The resulting static deformation energy is augmented by the rotational energy to yield the isothermal effective potential energy as a function of deformation, temperature and angular momentum. Moments of inertia are obtained from the adiabatic cranking model with temperature-dependent pairing included.We have also calculated the effective potential for constant entropy rather than constant temperature. Although this isentropic process physically is more appropriate than the isothermal process, it has not been treated before. For the same amount of excitation energy in the spherical state of the compound nucleus, the isentropic barriers turn out higher than the isothermal ones. For both processes we have extracted the critical angular momentum (defined as the one for which the barrier approximately vanishes) as a function of excitation. Our model is applied to the super-heavy nuclei ²⁷⁰110, ²⁷⁸110, ²⁹⁸114, ²⁹²118 and ³²²128, which have been tried to form in krypton and argon induced heavy ion reactions.     

Electron collisions with the BeH<Superscript>+</Superscript> molecular ion in the R-matrix approach

The R-matrix method is used to study electron collisions with the BeH⁺ molecular ion. The diatomic version of the UK Molecular R-matrix codes is used and a configuration-interaction calculation is first performed for the BeH⁺ target to obtain its potential energy curves for 19 lowest singlet and triplet states. Scattering calculations are then done to yield excitation and rotational excitation cross sections in the energy range 0 − 14 eV. Additionally we also obtain bound states of BeH and their quantum defects at the BeH equilibrium bond length 2.5369a ₀. Resonance positions and widths for Feshbach resonances in the e-BeH⁺ system are also obtained and presented at the equilibrium bond length 2.5369a ₀.