Investigation of the mechanism of inelastic alpha-particle scattering on 28Si nuclei by the method of angular αγ correlations at E α = 30.3 MeV

The angular dependence of the differential cross sections for alpha-particle scattering on ²⁸Si nuclei and double-differential cross sections for the reaction ²⁸Si(α, αγ)²⁸Si at E _α = 30.3 MeV is measured for the case of alpha-particle emission angle between 20° and 160° and the excitation of low-lying states of the ²⁸Si nucleus (0⁺, ground state; 2⁺ state at 1.78 MeV; 4⁺ state at 4.62 MeV; 0⁺ state at 4.96 MeV; and 3^? + 4⁺, 6.88 MeV + 6.89 MeV). The spin-tensor components of the density matrix for the 2⁺ state at 1.78 MeV and the 4⁺ state at 4.62 MeV in the ²⁸Si* nucleus are reconstructed in a modelindependent way. Seven rank-6 components are reconstructed for the 3^? state at 6.88 MeV. Orientation features of ²⁸Si* are determined. The experimental data in question are compared with the results of the calculations performed under the assumption of the collective-excitation mechanism and by the coupled-channel method.     

A Kπ = 4− rotational band in 48V

From γ-ray linear polarization measurements, γ-ray angular distributions and γ?γ coincidences, the following levels were identified in ⁴⁸V (E_Xin keV): 4^? at 1099, (5^?) at 1685, (6^?) at 2397, (7^?) at 3171 and (8^?) at 3976. This sequence of states is interpreted as a K^π = 4^? rotational band.     

Observation of abnormally large radii of nuclei in excited states in the vicinity of neutron thresholds

Differential cross sections for inelastic scattering leading to the excitation of some nuclear states situated near neutron-emission thresholds were analyzed. With the aid of a modified diffraction model, abnormally large radii were found for the 1/2₁⁺ state of the ¹³C nucleus at 3.09 MeV, for the first levels of positive-parity rotational bands in the ⁹Be (1/2⁺ level at 1.68 MeV and 5/2⁺ level at 3.05 MeV) and ¹¹Be (5/2⁺ level at 1.78 MeV and 3/2⁺ level at 3.41 MeV) nuclei, and for the 2₁⁺ state of the ¹⁴Be nucleus at 1.54 MeV and 1₁⁻ state of the ¹²Be nucleus at 2.7 MeV. All of these states possess signatures typical of neutron halos.     

Computer studies on the space charge dependence of avalanche zone width and conversion efficiency,of single driftp +nn+ andn +pp+ indium phosphide impatts

The effect of mobile space charge on avalanche zone width and conversion efficiency of single drift region (SDR) indium phosphide impatts at 12 and 60 GHz has been investigated. The results show thatp ⁺nn⁺ InP diodes have a narrower avalanche zone and a higher conversion efficiency compared ton ⁺pp⁺ diodes for both the frequencies at normal operating current densities. The expansion of avalanche zone and efficiency degradation at high current levels are more pronounced inp ⁺nn⁺ at 12 GHz and inn ⁺pp⁺ at 60 GHz.     

Raman spectroscopic study of the mineral finnemanite Pb5(As3+O3)3Cl

The arsenite mineral finnemanite Pb₅(As³⁺ O₃)₃Cl has been studied by Raman spectroscopy. The most intense Raman band at 871 cm⁻¹ is assigned to the ν₁(AsO₃)³⁻ symmetric stretching vibration. Three Raman bands at 898, 908 and 947 cm⁻¹ are assigned to the ν₃(AsO₃)³⁻ antisymmetric stretching vibration. The observation of multiple antisymmetric stretching vibrations suggest that the (AsO₃)³⁻ units are not equivalent in the molecular structure of finnemanite. Two Raman bands at 383 and 399 cm⁻¹are assigned to the ν₂(AsO₃)³⁻ bending modes. Density functional theory enabled calculation of the position of AsO₃²⁻ symmetric stretching mode at 839 cm⁻¹, the antisymmetric stretching mode at 813 cm⁻¹ and the deformation mode at 449 cm⁻¹. Raman bands are observed at 115, 145, 162, 176, 192, 216 and 234 cm⁻¹ as well. The two most intense bands are observed at 176 and 192 cm⁻¹. These bands are assigned to PbCl stretching vibrations and result from transverse/longitudinal splitting. The bands at 145 and 162 cm⁻¹ may be assigned to Cl Pb Cl bending modes. Copyright © 2009 John Wiley & Sons, Ltd.     

Proton and alpha evaporation spectra in low energy 12C and 16O induced reactions

Proton and alpha particle spectra have been measured in the ¹²C+⁹³Nb and ¹²C+⁵⁸Ni reactions at E(¹²C)=40 and 50 MeV and in the ¹⁶O + ⁹³Nb reaction at E(¹⁶O) =75 MeV. The spectra are compared with the statistical model calculations. The shapes of the calculated spectra are in agreement with experimental data except for the alpha spectrum in the ¹²C + ⁹³Nb reaction at 40 MeV. The observed evaporation bump is at ∼2 MeV lower energy compared to the calculated one. This discrepancy could imply alpha particle emission from a deformed configuration before compound nucleus formation at this near Coulomb barrier beam energy.     

Re-dispersible Li<Superscript>+</Superscript> and Eu<Superscript>3+</Superscript> co-doped CdS nanoparticles: Luminescence studies

Re-dispersible CdS, 5 at.% Eu³⁺-doped CdS, 2 at.% Li⁺ and 5 at.% Eu³⁺ co-doped CdS nanoparticles in organic solvent are prepared by urea hydrolysis in ethylene glycol medium at a low temperature of 170°C. CdS nanoparticles have spherical shape with a diameter of ∼80 nm. The asymmetric ratio (A ₂₁) of the integrated intensities of the electrical dipole transition to the magnetic dipole transition for 5 at.% Eu³⁺-doped CdS is found to be 3.8 and this ratio is significantly decreased for 2 at.% Li⁺ and 5 at.% Eu³⁺ co-doped CdS (A ₂₁ = 2.6). It establishes that the symmetry environment of Eu³⁺ ion is more favored by Li-doping. Extra peak at 550 nm (green emission) could be seen for 2 and 5 at.% Eu³⁺ co-doped CdS. Also, the significant energy transfer from host CdS to Eu³⁺ is found for 5 at.% Eu³⁺-doped CdS compared to that for 2 at.% Li⁺ and 5 at.% Eu³⁺ co-doped CdS.      

Trinucleon cluster structure at high-excitation energies in A=6 nuclei

Trinucleon molecular structures in ⁶He and ⁶Be were investigated by using the ⁶Li(⁷Li, ⁷Be)⁶He reaction at 455 MeV and ⁶Li(³He, t)⁶Be reaction at 450 MeV, respectively. Binary decays into t + t from a broad state at E _x =18.0±1.0 MeV in ⁶He and into ³He + ³He from one at E _x =18.0±1.2 MeV in ⁶Be, respectively, were observed by measuring trinucleon cluster decays in coincidence with reaction particles. The branching ratios for binary decay were estimated to be about 0.7 for ⁶He and ⁶Be. These large branching ratios show that a trinucleon cluster state exists as an isobaric partner around E _x =18 MeV in ⁶He and ⁶Be.     

Blistering of rhenium irradiated with 21keV helium ions

This paper describes blistering of rhenium following 21 keV He⁺-ion irradiation at temperatures between 300 K and 1200 K. Blistering starts at 300 K at a dose of 3×10¹⁷ ions/cm². The most probable blister diameter varies from 4400 ? at 300 K to 10100 ? at 1200 K. The blister depth τ _bl , the blister diameter φ _bl and the blister heighth _bi show a distribution. From the observations one could derive the following relationships:h _bl = 0.35φ _bl ; τ _bl =3.43φ _bl ^2/3 . The erosion yieldE _y due to blistering is function of doseE _y =0.51 atoms/ion at 3×10¹⁷ ions/cm²,E _y =0.56 atoms/ion at 6×10¹⁷ ions/cm² andE _y =0.14 atoms/ion at 3×10¹⁸ ions/cm². The sputtering yieldS (21 keV) is estimated to be ∼0.1 atom/ion. The corresponding surface regression is 44? at 3×10¹⁷ ions/cm² and 1323 ? at 9×10¹⁸ ions/cm². Surface regression has therefore little influence on the observations at low doses. Work performed at the Mathematicals Science Department of S.C.K./C.E.N. at Mol (Belgium)     

Effect of hydrostatic pressure on the magnetocrystalline anisotropy constant K1 of iron and nickel

Previous values of the pressure dependence of the magnetocrystalline anisotropy constant K₁ of iron and nickel were revised. These values of K₁^?1 ($\text{dK}{}_1\text{dp}$) depend on the magnetic field for iron, and do not for nickel. The value in iron extrapolated to infinitely strong magnetic field is ?7.8×10^?6 bar^?1 at room temperature and ?7.3×10^?6 bar^?1 at 77K, and in nickel at 15 KOe is ?7.5×10^?6 bar^?1 at room temperature and ?2.8×10^?6 bar^?1 at 77K.     

The mass of 18C from a heavy ion double-charge-exchange reaction

The mass of ¹⁸C has been measured using the double-charge-exchange reaction ⁴⁸Ca(¹⁸O, ¹⁸C)⁴⁸Ti at an ¹⁸O energy of 112 MeV. The ¹⁸C ions were detected at the focal plane of a magnetic spectrometer. The mass excess of ¹⁸C was found to be 24.923 ± 0.030 MeV, and the first excited state was observed at an excitation energy of 1.62 ± 0.02 MeV. At the same time, an independent measurement of the mass excess of ¹⁷C was obtained from the ⁴⁸Ca(¹⁸O, ¹⁷C)⁴⁹Ti reaction, and the value 21.039 ± 0.020 MeV is in excellent agreement with an earlier measurement. The first excited state of ¹⁷C is at 295 ± 10 keV.     

XeCl-laser-generated ablation products from a nitrogen-rich polymer studied by laser-ionization mass spectrometry

Laser-ionization time-of-flight mass spectrometry has been used to probe laser-ablation products from a nitrogen-rich polymer at a wavelength of 308 nm. The ablation products at a laser fluence of 150 mJ/cm² showed, similar to 532 nm ablation studied previously [18], two strong peaks due to neutral species that were assigned to C⁺ and CN⁺, as well as several weak peaks that were assigned to CH⁺, HCN⁺, HCNH⁺, H_nN–CN⁺ (n=1–3), and H₂N–C=N–CN⁺ or H₂N–C=N–CN⁺. The ablation products at 870 mJ/cm² revealed, in addition to a broad signal due to ionic products generated directly by the ablation laser, several peaks due to neutral products that were assigned to C⁺, C ₂ ⁺ , C ₃ ⁺ , CN⁺, HCN⁺, HCNH⁺, and NCCN⁺. The most probable flight velocities for major neutral products are 5.7×10⁴ cm/s at 150 mJ/cm² and 2.3–2.7×10⁴ cm/s at 870 mJ/cm². The results at a laser fluence of 150 mJ/cm² support the finding that the translational energy of the tragments has importance for the collision-induced product generation in the laser plume, as suggested earlier [18]. Furthermore, the product generation at 870 mJ/cm² is interpreted by the ejection of small neutral and ionic fragments, and subsequent reactions among the fragments.     

A−2 production in π−p interactions at 3.9 GeV/c

The reaction π^?p → A^?₂p at 3.9 GeV/c incident momentum is studied using data corresponding to the ?^°π^?, ηπ^? and K^δ_sK^? decay modes of the A^?₂. Unnatural parity exchange is found to be important at this energy. The natural parity exchange component of the differential cross section exhibits structure at t′ ≈ GeV².     

Searching for the process e+e- → K+K-π0 in experiments with the spherical neutral detector at VEPP-2M

We have searched for the process e⁺e^- → K⁺K^-π⁰ at energies up to 1.38 GeVin an experiment with the spherical neutral detector at the VEPP-2M e⁺e^- collider. The upper limits of the cross sections for the processes σ(e⁺e →; φπ: → K⁺K^-π⁰) < 0.023 nb and σ(e⁺e^- → KK*(892) → K⁺K^-π⁰) < 0.059 nb have been established at a 95% confidence level.     

Infrared spectra for co isotopes chemisorbed on Pt “111”: Evidence for strong absorbate coupling interactions

Previous results for ¹²C¹⁶O chemisorbed on a Pt“111” recrystallised ribbon revealed that the infrared absorption band due to the CO stretch appears at low coverages at 2063 cm^?1 and shifts to ~2100 cm^?1 at saturation coverage at 300 K. The cause of this shift is studied in the present work, by investigating the vibrational spectra from a variety of mixtures of ¹²C¹⁶O and ¹²C¹⁶O. The results show that there is a strong dipole-dipole coupling interaction between adsorbate molecules in the overlayer, and provide conclusive evidence that the 35 cm^?1 frequency shift observed with increasing coverage for ¹²C¹⁶O is attributable to coupling.     

On the bound states in the muonic molecular ions

Absolute cross sections for electron impact ionization and dissociation of OH⁺ and OD⁺ leading to the formation of the OH²⁺, O⁺, O²⁺, O³⁺ and D⁺ ions have been measured by applying the animated electron-ion beam method in the energy range from the respective reaction thresholds up to 2.5 keV. The maximum of the single ionization cross section is found to be (0.95? ± ?0.02) × 10^?19 cm² at 155 eV. The maximum total cross sections for O⁺ and D⁺ fragments production are observed to be (15.7? ± ?0.2) × 10^?17 cm² at 95 eV and (10.8? ± ?0.5) × 10^?17 cm² at 95 eV, respectively. The cross sections for O²⁺ and O³⁺ are much smaller, (5.37? ± ?0.04) × 10^-18 cm² at 135 eV and (7.95? ± ? 0.23) × 10^-20 cm² at 315 eV, respectively. The collected data are analyzed in details in order to determine separately the contributions of dissociative excitation and of dissociative ionization to the O⁺ and D⁺ fragments production.     

Investigation of vibrational levels in 226Ra by Coulomb excitation and by the 226Ra (d,pnγ) reaction

Vibrational bands in ²²⁶Ra were studied by Coulomb excitation and by the ²²⁶Ra(d,pnγ) reaction. The first-excited K ^π = 0⁺ and 1^? bands with known band heads at 825 and 1049 keV, respectively, were extended up to the 8⁺ and 7^? levels. A new 2⁺ level at 1110 keV and the known 2⁺ level at 1156 keV were observed following Coulomb excitation and interpreted as γ vibration and possible member of a second-exited K ^π = 0⁺ band, respectively. The E1 and E2 branching ratios from these vibrational bands to the ground and first-excited 0^? band are explained within the rotational model including band mixings. No evidence was found for a 0⁺ level at 650 keV proposed earlier.     

Raman spectroscopic study of the magnesium carbonate mineral hydromagnesite (Mg5[(CO3)4(OH)2]· 4H2O)

Magnesium minerals are important for understanding the concept of geosequestration. One method of studying the hydrated hydroxy magnesium carbonate minerals is through vibrational spectroscopy. A combination of Raman and infrared spectroscopy has been used to study the mineral hydromagnesite. An intense band is observed at 1121 cm⁻¹, attributed to the CO₃²⁻ν₁ symmetric stretching mode. A series of infrared bands at 1387, 1413 and 1474 cm⁻¹ are assigned to the CO₃²⁻ν₃ antisymmetric stretching modes. The CO₃²⁻ν₃ antisymmetric stretching vibrations are extremely weak in the Raman spectrum and are observed at 1404, 1451, 1490 and 1520 cm⁻¹. A series of Raman bands at 708, 716, 728 and 758 cm⁻¹ are assigned to the CO₃²⁻ν₂ in‐plane bending mode. The Raman spectrum in the OH stretching region is characterized by bands at 3416, 3516 and 3447 cm⁻¹. In the infrared spectrum, a broad band is found at 2940 cm⁻¹, which is assigned to water stretching vibrations. Infrared bands at 3430, 3446, 3511, 2648 and 3685 cm⁻¹ are attributed to MgOH stretching modes. Copyright © 2011 John Wiley & Sons, Ltd.     

Neutron-induced charged-particle reactions in 6Li and 9Be

Angular distributions of tritons from the ⁶Li(n, t)⁴He reaction were measured at E_n = 7.25, 6.77, 6.57, 5.24 and 4.71 MeV. Angular distributions of douterons from respectively, the ⁶Li(n, d)⁵He two-body breakup reaction were measured at E_n = 6.77 and 6.57 MeV, and of protons from the ⁶Li(n, p)⁶He reaction at E_n = 6.77, 5.24 and 4.71 MeV. All these reactions in ⁶Li were analyzed as direct interaction in the formalism of the distorted wave Born approximation. The optical model for the nuclear interaction was found to apply reasonably well to nuclei as light as ⁴He, ⁵He, ⁶He and ⁶Li. In addition, ⁶Li as an alpha-deuteron cluster gives the best bound-state wave function to describe the experimental angular distribution of tritons. The excitation functions at forward angles of the ⁶Li(n, t)⁴He, ⁶Li(n, d)⁵He and ⁶Li(n, p)⁶He reactions were measured for incident neutron energies between 4.4 and 7.3 MeV. It is found that the ⁶Li(n, d)⁵He two-body breakup reaction has a threshold at about E_n = 5.3 MeV. Angular distributions at E_n = 18.3 MeV for tritons and protons from the ⁹Be(n, t)⁷Li and ⁹Be(n, p)⁹Li, respectively, were also measured.     

Investigation of vibrational levels in226Ra by coulomb excitation and by the226Ra(d,pnγ) reaction

Vibrational bands in²²⁶Ra were studied by Coulomb excitation and by the²²⁶Ra(d,pnγ) reaction. The first-excitedK ^π = 0⁺ and 1^? bands with known band heads at 825 and 1049 keV, respectively, were extended up to the 8⁺ and 7^? levels. A new 2⁺ level at 1110 keV and the known 2⁺ level at 1156 keV were observed following Coulomb excitation and interpreted asγ vibration and possible member of a second-exitedK ^π = 0⁺ band, respectively. TheE1 andE2 branching ratios from these vibrational bands to the ground and first-excited 0^? band are explained within the rotational model including band mixings. No evidence was found for a 0⁺ level at 650 keV proposed earlier.