Deuteron scattering on <Superscript>6</Superscript>Li at an energy of 25 MeV

At an energy of 25 MeV and in the angular range 7°−175° in the laboratory frame, angular distributions were measured for elastic deuteron scattering on ⁶Li nuclei and for the respective inelastic-scattering processes accompanied by the transitions to the ground state (1+) of the ⁶Li nucleus and to its excited state at E _x = 2.186 MeV (J ^π = 3⁺). The resulting data were analyzed on the basis of the optical model of the nucleus and the coupled-reaction-channel method with allowance for the mechanism of alpha-particle-cluster exchange. It is shown that only upon including, in the analysis, channel coupling and the exchange mechanism can the experimental cross sections for elastic and inelastic scattering be reproduced over the entire range of angles.     

Momentum distributions of <Superscript>4</Superscript>He nuclei from the <Superscript>6</Superscript>He and <Superscript>6</Superscript>Li breakup

Experimental data on the momentum distributions of ⁴He nuclei originating from ⁶He and ⁶Li breakup on various targets are presented over a wide beam energy range. The experiment with ⁶He was performed at the DRIBs accelerator complex for radioactive beams at the Joint Institute for Nuclear Research (JINR, Dubna). The intensity of the ⁶He beam used was 5 × 10⁶ particles per second and its energy was 10 MeV per nucleon. The momentum distributions of breakup products were measured by means of the MSP-144 magnetic spectrometer. The distribution width was shown to be virtually independent of the target mass. A small value of this width, σ ～ 28 MeV/c, confirms the presence of a halo in ⁶He. The measurements performed with ⁶Li beams of energy 18 and 46 MeV per nucleon at the U-400M accelerator yielded a width value of σ ～ 50 MeV/c for the momentum distributions of ⁴He nuclei, which is intermediate between that for ⁶He and those for stable nuclei. A compilation of the widths of the momentum distributions of fragments originating from the breakup of various nuclei is presented versus the binding energy of one or two neutrons in these nuclei, the target mass and the projectile energy.     

On the search for time variation in the fine-structure constant: Ab initio calculation of HfF<Superscript>+</Superscript>

A technique based on the relativistic pseudopotential method is proposed to calculate the derivative of the electronic vibrational level energy with respect to the fine-structure constant α for heavy-element compounds. The effect of a small change in α on the frequency of a transition between the vibrational levels of the ground and first excited states of the molecular cation HfF⁺ is calculated. This information is necessary to prepare experiments aimed at determining the time variation in the fine-structure constant.     

Unexpected transparency in the scattering of fragile <Superscript>6</Superscript>Li and <Superscript>6</Superscript>He Nuclei

It is found that the scattering of the fragile nucleus ⁶Li from ¹²C and ¹⁶O is unexpectedly transparent. It is shown that the internal-wave contribution is significantly large in the scattering, which suggests that some transparency could persist in the scattering involving the fragile nucleus ⁶He.     

Analyzing the p(<Superscript>6</Superscript>He,n gamma)<Superscript>6</Superscript>Li reaction

The differential cross section of the charge-exchange reaction p(⁶He, n)⁶Li(0⁺, 3.56 MeV) is calculated within the context of direct mechanisms: the stripping of a heavy ⁵He cluster, replacing a virtual neutron with a proton in the 5He cluster field, and the mechanism of consecutive transfer of a neutron and an α particle. The spatial structure of initial and final nucleus is determined from the dependence of various direct mechanisms contributions from spatial configurations.     

Level structure of lithium isotope <Superscript>6</Superscript>Li

The level structure of lithium isotope ⁶Li is studied in the reaction of the absorption of stopped pions ¹²С(π^?, tt)X. States are sought up to excitation energies of ~40 MeV in the missing mass spectrum. Data on highly excited states are analyzed to determine their origins. The final results are compared to those from searches for the highly excited states of heavier lithium isotopes produced in the reaction of the absorption of stopped pions.     

Ab initio study of alkaline-earth halide scintillators doped with Eu<Superscript>2+</Superscript> ions

The results from ab initio quantum chemical calculations for inorganic scintillators BaBrI:Eu²⁺ and BaСlI:Eu²⁺ are presented. The calculations were performed using the density functional theory and the VASP software package. Estimates are made for the band-gap width of the crystals, and for the locations of 4f- and 5d-levels of Eu²⁺ ions with respect to the valence and conduction bands, respectively, and the possibility of using a new material based on BaСlI:Eu²⁺ as a scintillator is evaluated.     

On the hyperfine structures of the ground state(s) in the <Superscript>6</Superscript>Li and <Superscript>7</Superscript>Li atoms

The hyperfine structure of the ground 2²S-states of the three-electron atoms and ions is investigated. By using our recent numerical values for the doublet electron density at the atomic nucleus, we determine the hyperfine structure of the ground (doublet) 2²S-state(s) in the ⁶Li and ⁷Li atoms. Our predicted values (228.2058 and 803.5581 MHz, respectively) agree well with the experimental values 228.20528(8) MHz (⁶Li) and 803.50404(48) MHz (⁷Li [R.G. Schlecht and D.W. McColm, Phys. Rev. 142, 11 (1966)]). The hyperfine structures of a number of lithium isotopes with short lifetimes, including ⁸Li, ⁹Li, and ¹¹Li atoms are also predicted. The same method is used to obtain the hyperfine structures of the three-electron ⁷Be⁺ and ⁹Be⁺ ions in their ground 2²S-states. Finally, we conclude that our approach can be generalized to describe the hyperfine structure in the triplet n³S-states of the four-electron atoms and ions.     

Saturation of Coulomb sum rules in the <Superscript>6</Superscript>Li case

The Coulomb sums S _L(q) of the ⁶Li nucleus have been obtained from electron scattering measurements at 3-momentum transfers q = 1.125–1.625 fm⁻¹. It is found that at q > 1.35 fm⁻¹ the Coulomb sum of the nucleus becomes saturated: S _L(q) = 1 .     

Excitation functions of <Superscript>6</Superscript>Li incomplete fusion reactions with Pt nuclei

Experimentally determined excitation functions of the transfer reactions producing ^194–199Au and ^197m Hg isotopes during the interaction of ⁶Li with Pt nuclei are presented. An analysis of the experimental data as compared to EMPIRE-2.18 model calculations and experimental results on the d + ^natPt and α + ^natPt reactions allow determination of the interaction channels of d- and α-clusters in ⁶Li with the target nucleus. The results from model calculations of the reaction cross sections appear considerably lower than the experimental data. This discrepancy in describing the reactions with weakly bound nuclei is probably associated with the incomplete consideration of various interaction channels in the EMPERE-2.18 software. It is clear that a complete understanding of the interaction pattern in these processes requires consideration of the direct channels of ⁶Li nucleus cluster transfer during ⁶Li breakup near the Coulomb barrier.     

Coupled-channels analysis of K<Superscript>+</Superscript> scattering from <Superscript>6</Superscript>Li and <Superscript>12</Superscript>C using the Watanabe superposition model

Coupled-channels calculations for the elastic and inelastic scattering of K⁺ at 715 MeV/c by ⁶Li and ¹²C at 635, 715 and 800 kaon Lab momenta have been analysed. The optical potentials of ¹²C and ⁶Li are calculated in terms of the alpha-particle and deuteron optical potentials. Good fits to the experimental data and phenomenological calculations are obtained for ⁶Li and ¹²C nuclei.     

Reaction mechanism of <Superscript>6</Superscript>Li scattering at 600 MeV

Elastic scattering and inclusive breakup of ⁶Li particles on ¹²C, ⁵⁸Ni, ⁹⁰Zr, and ²⁰⁸Pb targets are measured at 100A MeV. The elastic scattering data are compared with single channel and Coupled Discretized Continuum Channels calculations. The coupling-effect between the elastic and the breakup channels is important even at an incident energy of 100A MeV and cannot be neglected. The inclusive breakup data are investigated for orbital dispersion effects which are found to be less significant at 100A MeV. The longitudinal momentum distributions are broader than predicted by theoretical expectations. Received: 17 December 1999 / Revised version: 9 February 2000     

Peculiarities in total cross sections of reactions with weakly bound nuclei <Superscript>6</Superscript>He, <Superscript>9</Superscript>Li

The energy dependence of the total cross sections for the ⁶He + Si and ⁹Li + Si reactions was measured at beam energies between 5 and 20 MeV per nucleon. The results agree with experimental data published for the ⁶He + Si reaction. New data are obtained for the ⁹Li + Si reaction in the vicinity of a local enhancement of the total cross section. A theoretical analysis of the possible reasons behind the appearance of this peculiarity in the case of collisions of ⁶He and ⁹Li nuclei with silicon target nuclei is performed. In particular, the enhancement may owe its origin to the effect of loosely bound projectile nucleons.     

Dynamic polarization potentials for <Superscript>6</Superscript>He + <Superscript>209</Superscript>Bi and <Superscript>11</Superscript>Li + <Superscript>208</Superscript>Pb systems at near-barrier energies

The Coulomb dipole induced dynamic polarization potentials for ⁶He + ²⁰⁹Bi and ¹¹Li + ²⁰⁸Pb systems within the framework of Feshbach’s formalism with a motive to ascertain the presence or absence of threshold anomaly have been studied. As a result of this study, the threshold anomaly has been found to be present for both systems. It has also been found that at deep sub-barrier energies the imaginary part either starts increasing or at least remains unchanged which indicates the presence of the breakup threshold anomaly. In addition, the Coulomb breakup transmission factors for both systems have been found to have maximum value below and near-barrier energies, but at very high energies due to closure of the breakup channel the breakup transmission coefficients quickly becomes zero.     

Precise determination of neutron binding energy of <Superscript>64</Superscript>Cu

The neutron binding energy in ⁶⁴Cu has been accurately measured in thermal neutron capture. A composite target of natural Cu and NaCl was used on a high flux neutron beam using a large measuring time. The γ-ray spectrum emitted in the (n, γ) reaction was measured with a HPGe detector in large statistics (up to 10⁶ events per channel). Intrinsic limitations of HPGe detectors, which restrict the accuracy of energy calibration, were determined. The value B _n of ⁶⁴Cu was determined as 7915.867(24) keV.     

Effect of cluster polarization on the spectrum of the <Superscript>7</Superscript>Li nucleus and on the reaction <Superscript>6</Superscript>Li(<Emphasis Type="Italic">n</Emphasis>, <Superscript>3</Superscript>H)<Superscript>4</Superscript>He

The effect of polarization of the ⁶Li and ³H clusters on the parameters of states of the ⁷Li nucleus and on the cross section for the reaction ⁶Li(n,³H)⁴He was studied. The ⁴He + d + n three-cluster configuration was invoked for this purpose, and cluster dynamics was determined within a microscopic model where the relative motion of the clusters was described in terms of Faddeev amplitudes. The ⁴He + d + n three-cluster configuration made it possible to consider the ⁴He + ³H and ⁶Li + n binary channels, which are dominant in ⁷Li, and to take simultaneously into account the cluster polarization of ⁶Li as a two-cluster subsystemin the ⁴He + d representation and the cluster polarization of ³Has a two-cluster subsystem in the d + n representation.     

Further study and analysis of the <Superscript>7</Superscript>Li on <Superscript>56</Superscript>Fe reaction at 50 MeV incident energy

We present deuteron and triton spectra measured at 12 laboratory angles from the reaction of 50 MeV ⁷Li on ⁵⁶Fe together with evaporative components as modeled by CASCADE and fitted to the backward angle data. The deuteron and triton “break-up” spectra obtained by subtracting the evaporative components from the measured spectra are also presented. The break-up of the ⁷Li projectile near the surface occurs with high probability and the major fraction of the break-up cross-section is taken by (⁷Li,α) transfer process. A crude estimate of the fraction of the total cross-section is found to be of the same order of magnitude as the overall spectroscopic factor determined by the diffraction model. The value of the estimated fraction of total cross section at 50 MeV incident energy is compared to that at 68 MeV incident energy for the same reaction. However, these values of estimated fraction of total cross section are found very much consistent with the measured yields at both incident energies. The importance of the level density parameter in locating the maximum of excitation energy is indicated in the diffraction model.