<Superscript>29</Superscript>Si nuclear spin relaxation in microcrystals of plastically deformed Si: B samples

Single crystals and microcrystals Si: B enriched with ²⁹Si isotopes have been studied using nuclear magnetic resonance and electron paramagnetic resonance (EPR) in the temperature range from 300 to 800 K. It has been found that an increase in the temperature from 300 to 500 K leads to a change in the kinetics of the relaxation of the saturated nuclear spin system. At 300 K, the relaxation kinetics corresponds to direct electron–nuclear interaction with inhomogeneously distributed paramagnetic centers introduced by the plastic deformation of the crystals. At 500 K, the spin relaxation occurs through the nuclear spin diffusion and electron–nuclear interaction with an acceptor impurity. It has been revealed that the plastic deformation affects the EPR spectra at 9 K.     

Qualitative sims analysis of<Superscript>28,29,30</Superscript>Si isotope concentration in silicon using a Tof.Sims-5 Setup

The possibility of quantitative SIMS determination of^28-30Si isotope concentrations in silicon samples using a TOF.SIMS-5 spectrometer is shown. Th e isotope composition of a large number of Si samples, namely epitaxial Si layers with a natural isotope ratio, amorphous Si films depleted of²⁸Si isotope (deposited on natural Si substrates), and samples enriched with ²⁸Si isotope (manufactured by VITCON) is investigated. Substantial variations in the ²⁹Si/³⁰Si isotope ratio (from 1.51 for the natural content up to 25 in the case of limiting enrichment with ²⁸Si isotope) are revealed.     

Features of <Emphasis Type="Italic">E</Emphasis>1 resonances in <Superscript>28</Superscript>Si and <Superscript>30</Superscript>Si nuclei

The structure of the E1 resonance in ²⁸Si and ³⁰Si isotopes is calculated within the particle–core coupling (PCC) version of the multiparticle shell model using experimental data on direct pickup reactions.     

Evidence for deformation in <Superscript>113-116</Superscript>Cd isotopes

High-spin states in ^113-116Cd have been investigated with the fusion-fission reaction ²⁸Si +¹⁷⁶Yb at 145 > MeV. The experiment has been performed with the Eurogam2 array. New rotational bands based on two quasi-particle states have been observed for even-even cadmium isotopes. A new level scheme based on the 11/2⁻ isomeric state is proposed for ¹¹⁵Cd and the one of ¹¹³Cd has been extended to spin (31/2⁻). The decoupled bands identified in both odd-A nuclei are interpreted as being built upon a low-Ωh_11/2 quasi-neutron configuration. Microscopic Hartree-Fock + BCS calculations confirm the prolate deformation in this mass region especially for the odd cadmium isotopes. Received: 21 December 1999 / Revised version: 16 February 2000     

<Superscript>29</Superscript>Si, <Superscript>27</Superscript>Al, <Superscript>1</Superscript>H and <Superscript>23</Superscript>Na MAS NMR Study of the Bonding Character in Aluminosilicate Inorganic Polymers

²⁹Si, ²⁷Al, ¹H and ²³Na solid-state magic-angle spinning (MAS) nuclear magnetic resonance (NMR) has been used to relate nominal composition, bonding character and compressive strength properties in aluminosilicate inorganic polymers (AIPs). The ²⁹Si chemical shift varies systematically with Si-to-Al ratio, indicating that the immediate structural environment of Si is altering with nominal composition. Fast ¹H MAS and ²⁹Si T _SiH/T _1ρ relaxation measurements demonstrated that occluded pore H₂O mobility within the disordered cavities is slow in comparison with H₂O mobility characteristics observed within the ordered channel structures of zeolites. The ²⁷Al MAS NMR data show that the Al coordination remains predominantly 4-coordinate. In comparison with the ²⁹Si MAS data, the corresponding ²⁷Al MAS line shapes are relatively narrow, suggesting that the AlO₄ tetrahedral geometry is largely unperturbed and the dominant source of structural disorder is propagated by large distributions of Si–O bond angles and bond lengths. Corresponding ²³Na MAS and multiple-quantum MAS NMR data indicate that Na speciation is dominated by distributions of hydration states; however, more highly resolved ²³Na resonances observed in some preparations supported the existence of short-range order. New structural elements are proposed to account for the existence of these Na resonances and an improved model for the structure of AIPs has also been proposed. Authors' address: John V. Hanna, NMR Facility, Institute of Materials and Engineering Science, Lucas Heights Research Laboratories, Australian Nuclear Science and Technology Organisation, Private Mail Bag 1, Menai, NSW 2234, Australia     

Examination of the <Superscript>16</Superscript>O + <Superscript>28</Superscript>Si system with microscopic and phenomenological potentials

The ¹⁶O + ²⁸Si reaction has been widely studied both experimentally and theoretically and has been claimed to show indications of chaotic scattering. In order to examine this claim and to address whether reaction models such as the optical one could explain the experimental data, we have analyzed the ¹⁶O + ²⁸Si system within the framework of the optical model for ten energies from 29.0 to 45.0 MeV, by using microscopic folded potentials, which are based on M3Y nucleon-nucleon, alpha-alpha effective interactions and a phenomenological shallow potential. All potentials describe the individual angular distributions very well at forward angles. However, they fail to describe the individual angular distributions over the whole angular range up to 180°. Nevertheless, we have been able to explain the experimental data by modifying the surface region of the microscopic real potentials by adding two surface potentials. With these correction potentials, we have obtained very good agreement for the individual angular distributions over the whole angular range for the given energies as well as for the experimental data near the Coulomb barrier. The failure of these optical potentials in explaining the scattering observables of this reaction without corrections puts a question mark on the model and supports the idea of a chaotic behavior. The text was submitted by the authors in English.     

Microscopic analysis of the fission barriers in <Superscript>256</Superscript>Fm and <Superscript>258</Superscript>Fm

The fission barriers of ²⁵⁶Fm and ²⁵⁸Fm have been analyzed in the HFB theory. The potential energy and the effective inertia parameter have been calculated in the two-dimensional deformation space of quadrupole and octupole moments. Fission paths for various octupole moments of the exit point from the fission barrier have been determined. The half-life along each path has been calculated. The shortest half-lives have been obtained for the paths with reflection symmetric shapes of nuclei in both the considered isotopes.     

Measurement of the cross sections for the production of the isotopes <Superscript>74</Superscript>As, <Superscript>68</Superscript>Ge, <Superscript>65</Superscript>Zn,and <Superscript>60</Superscript>Co from natural and enriched germanium irradiated with 100-MeV protons

The cross sections for the production of the radioactive isotopes ⁷⁴As, ⁶⁸Ge, ⁶⁵Zn, and ⁶⁰Co in metallic germanium irradiated with 100-MeV protons were measured, the experiments being performed both with germanium of natural isotopic composition and germanium enriched in the isotope ⁷⁶Ge. The targets were irradiated with a proton beam at the facility for the production of radionuclides at the accelerator of the Institute for Nuclear Research (INR, Moscow). The data obtained will further be used to calculate the background of radioactive isotopes formed by nuclear cascades of cosmic-ray muons in new-generation experiments devoted to searches for the neutrinoless double-beta decay of ⁷⁶Ge at underground laboratories.     

Silicon isotope separation utilizing infrared multiphoton dissociation of Si<Subscript>2</Subscript>F<Subscript>6</Subscript> irradiated with two-frequency CO<Subscript>2</Subscript> laser lights

Silicon isotope separation has been performed utilizing the infrared multiphoton dissociation (IRMPD) of Si₂F₆ irradiated with two-frequency CO₂ laser lights. The two-frequency excitation method improved the separation efficiency by keeping the high enrichment factors. For example, Si₂F₆ with the ²⁸Si fraction of 99.4% was obtained at 40.0% dissociation of Si₂F₆ after the simultaneous irradiation of 100 pulses with 966.23 cm^-1 photons (0.089 J/cm²) and 954.55 cm^-1 photons (0.92 J/cm²), while 1000 pulses were needed to obtain 99.0% of ²⁸Si at 27.2% dissociation in the case of single frequency irradiation at 954.55 cm^-1 (0.92 J/cm²). The single-step enrichment factors of ²⁹Si and ³⁰Si increased with increasing Si₂F₆ pressure. The reason for this enhancement has been discussed in terms of the rotational and vibrational relaxations by collisions with ambient gases. PACS 42.62.Cf; 82.30.Lp; 82.50.Bc     

Asymptotic Similarity of Time Correlation Functions and Shape of the <Superscript>13</Superscript>C and <Superscript>29</Superscript>Si NMR Spectra in Diamond and Silicon

Based on the proposed theory, we have investigated the shape of the NMR absorption spectra for ¹³C and ²⁹Si nuclei in diamond and silicon crystals attributable to the internuclear dipole–dipole interaction. In accordance with the available experimental data, we have considered both crystals with a 100% content of magnetoactive isotopes and crystals with a comparatively low dilution by nonmagnetic nuclei. The time correlation functions (the first of which is the Fourier transform of the NMR spectrum) arising in an infinite chain of coupled differential equations are shown to be mutually similar with a slight time delay. The proposed theory allows the spectrum to be calculated analytically. The results obtained agree satisfactorily with the experimental ones. It is noted that the mutual similarity of the time correlation functions is probably a corollary of the development of dynamical chaos in the system     

Inner-shell excited quartet states in Li-like O<Superscript>5+</Superscript> and Ne<Superscript>7+</Superscript> ions

First laser spectroscopic measurements of the 6s5d³D₁-6s6p¹P₁ and 6s5d³D₂-6s6p¹P₁ transitions in several isotopes of atomic barium have been performed. The hyperfine structure of these transitions was optically resolved and isotope shifts for even and odd isotopes were determined. The isotope shifts show a deviation from their expected behavior for odd isotopes in an analysis based on King-plots. This observation puts atomic structure calculations at test because available theories do not predict this. A profound understanding of the wavefunctions for heavy alkaline earth systems like barium (Ba) and radium (Ra) is essential for a theoretical evaluation of their sensitivity to fundamental symmetry breaking effects such as they could be observed, e.g., through permanent electric dipole moments. Further the absolute frequency of the 6s^{2 1}S₀-6s6p³P₁ intercombination line in ¹³⁸Ba was determined to be 12 636.6232(1) cm^-1.     

Instabilities of the Conventional Nucleus-Nucleus Interactions for (<Superscript>3</Superscript>H<Superscript>4</Superscript>He) Proton Pickup Cross-Sections

The angular distributions of the ²⁶Mg, ²⁸Si, ³⁰Si(³H, ⁴He) reactions have been analyzed using the exact finite-range DWBA calculations. The optical model potential is assumed to have the conventional spin-orbit potential. The obtained cross-sections with the spin-orbit potential are not significantly different from those calculated using the phenomenological Woods–Saxon form factors in the forward angle regions. The inclusion of the spin-orbit potential gives the best fit to the data and greatly improves the large angle cross-sections. Different reasonable spectroscopic factors are found to account well for the cross-section magnitudes.     

Observation of a superdeformed band in <Superscript>190</Superscript>Pb

A superdeformed band has been observed in the N = 108 isotope ¹⁹⁰Pb. This is the most neutron-deficient Pb isotope in which superdeformed states have been observed. Several theoretical approaches have predicted that N = 108 will mark the limit of observable superdeformation in the Pb isotopes. The band, which consists of five (possibly six) transitions, is observed to feed at least one isomeric level in its decay to the ground state. This decay pattern supports a spin assignment of 10 for the lowest observed level.     

The beta-decay scheme of <Superscript>232</Superscript>Fr and the K = 0 ground-state band in <Superscript>232</Superscript>Ra

The beta-decay of ²³²Fr to excited states in ²³²Ra has been studied using gamma-gamma coincidence detection combined with the isotope separator on-line technique at the ISOLDE PSB facility at CERN. Earlier findings are confirmed and three new gamma lines are reported. In addition to the beta-decay characteristics of ²³²Fr, the K = 0 ground-state band in ²³²Ra is identified. A yield survey of neutron-rich Fr isotopes, important also for the EURISOL project, is incorporated.Received: 20 April 2004, Revised: 12 May 2004, Published online: 13 July 2004PACS: 21.10.-k Properties of nuclei; nuclear energy levels - 23.20.-g Electromagnetic transitions - 28.60. + s Isotope separation and enrichment - 29.25.Rm Sources of radioactive nuclei     

High-precision mass measurements of hydrogen-like <Superscript>24</Superscript>Mg<Superscript>11+</Superscript> and <Superscript>26</Superscript>Mg<Superscript>11+</Superscript> ions in a Penning trap

For the determination of the bound-electron g factor in hydrogen-like heavy ions the mass of the ion is needed at a relative uncertainty of at least 1 ppb. With the SMILETRAP Penning trap mass spectrometer at the Manne Siegbahn Laboratory in Stockholm several mass measurements of ions with even-even nuclei at this level of precision have been performed so far, exploiting the fact that the mass precision increases linearly with the ion charge. Measurements of masses of the hydrogen-like ions of the two Mg-isotopes ²⁴Mg and ²⁶Mg are reported. The masses of the hydrogen-like ions are 23.979011054(14) u and 25.976562354(34) u, corresponding to the atomic masses 23.985041690(14) u and 25.982592986(34) u, respectively. The possibility to use these two isotopes for the first observation of an isotope effect in the bound-electron g factor in hydrogen-like heavy ions is discussed.     

Nuclear deformation and the two-neutrino double- β decay in <Superscript>124, 126</Superscript>Xe , <Superscript>128, 130</Superscript>Te , <Superscript>130, 132</Superscript>Ba and <Superscript>150</Superscript>Nd isotopes

The two-neutrino double-beta decay of ^{124, 126}Xe , ^{128, 130}Te , ^{130, 132}Ba and ¹⁵⁰Nd isotopes is studied in the Projected Hartree-Fock-Bogoliubov (PHFB) model. Theoretical 2ν β^-β^- half-lives of ^{128, 130}Te , and ¹⁵⁰Nd isotopes, and 2ν β⁺β⁺ , 2ν β⁺ EC and 2ν ECEC for ^{124, 126}Xe and ^{130, 132}Ba nuclei are presented. Calculated quadrupolar transition probabilities B(E2 : 0⁺ → 2⁺) , static quadrupole moments and g -factors in the parent and daughter nuclei reproduce the experimental information, validating the reliability of the model wave functions. The anticorrelation between nuclear deformation and the nuclear transition matrix element M _2ν is confirmed.     

Kinetics of the sorption of <Superscript>3</Superscript>He by C<Subscript>60</Subscript> fullerite. The quantum diffusion of <Superscript>3</Superscript>He and <Superscript>4</Superscript>He in fullerite

The kinetics of the sorption and subsequent desorption of gaseous ³He in a C₆₀ fullerite powder has been studied in the temperature range of 2–292 K. The temperature dependences of the diffusion coefficients of ³He and ⁴He impurities in fullerite have been plotted using the measured characteristic times of filling of octahedral and tetrahedral interstices, as well as previous data. These temperature dependences of the diffusion coefficients of ³He and ⁴He impurities in fullerite are qualitatively similar. A decrease in the temperature from 292 to 79 K is accompanied by a decrease in the diffusion coefficients, which corresponds to the dominance of the thermally activated diffusion of helium isotopes in fullerite. A further decrease in the temperature to 8–10 K leads to an increase in the diffusion coefficients by more than an order of magnitude. The diffusion coefficients of ³He and ⁴He are independent of the temperature below 8 K, indicating the tunnel character of the diffusion of helium in C₆₀ fullerite. The isotope effect is manifested in the difference between the absolute values of the diffusion coefficients of ³He and ⁴He atoms at the same temperatures.     

Composition and properties of nanoscale Si structures formed on the CoSi<Subscript>2</Subscript>/Si(111) surface by Ar<Superscript>+</Superscript> ion bombardment

The variations in the composition and structure of CoSi₂/Si(111) surface layers under Ar⁺ ion bombardment with subsequent annealing has been studied. It has been demonstrated that nanocluster phases enriched with Si atoms form on the CoSi₂ surface at low doses D ≤ 10¹⁵ cm^–2, and a pure Si nanofilm forms at high doses.     

Penning-trap mass measurements on <Superscript>92, 94-98, 100</Superscript>Mo with JYFLTRAP

Penning-trap measurements on stable ^{92, 94-98, 100}Mo isotopes have been performed with relative accuracy of \(\ensuremath 1\cdot 10^{-8}\) with the JYFLTRAP Penning-trap mass spectrometer by using ⁸⁵Rb as a reference. The Mo isotopes have been found to be about 3keV more bound than given in the Atomic Mass Evaluation 2003 (AME03). The results confirm that the discrepancy between the ISOLTRAP and JYFLTRAP data for ^101-105Cd isotopes was due to an erroneous value in the AME03 for ⁹⁶Mo used as a reference at JYFLTRAP. The measured frequency ratios of Mo isotopes have been used to update mass-excess values of 30 neutron-deficient nuclides measured at JYFLTRAP.     

Heat capacity of isotopically enriched Si, Si and Si in the temperature range 4 K<T<100 K

The heat capacity of isotopically enriched ²⁸Si, ²⁹Si, ³⁰Si samples has been measured in the temperature range between 4 and 100 K. The heat capacity of Si increases with isotopic mass. The values of the initial Debye temperature Θ_D(0) for the three isotopic varieties of silicon have been determined. Good agreement with the theoretical dependence of the heat capacity on isotopic mass has been found.