The energy levels of Al

The energies and strengths of ²⁵Mg(p, γ), ²⁵Mg(p, p₁) and ²⁵Mg(p, p₂) resonances were determined in the energy range E_p < 2 MeV. Four new (p, γ) resonances were observed at E_p = 736.2±0.7, 818.1±0.7, 834.6±0.7 and 1514.7±0.7 keV. The γ-decay of 44 resonances and 49 bound levels was established. The energies of 41 and mean lifetimes of 25 bound levels were determined. Two new levels at E_x = 4952.4±1.4 keV and 5141.7±2.0 keV were observed. Angular distributions yielded unique spins for five resonance levels. Weisskopf estimates allowed unique spin assignments for five resonances. The Q-value of the ²⁵Mg (p, γ) ²⁶Al reaction was found to be 6305.0±1.2 keV.     

Energy levels of Si

Proton energies and strengths of (p, γ), (p, p₁), (p, p₂) and (p, ₁γ) resonances of the ²⁷Al + p reaction were determined for E_p < 2.5 MeV. The γ-decay of 78 resonances and 46 bound levels was established and four new bound levels were found at E_x = 9793.8±2.0, 10513.5±1.0, 10884.1±2.0 and 11778.8±1.5 keV. The level at E_x = 11.43 MeV was found to be a doublet. Lifetimes of 25 bound levels were measured by means of the Doppler-shift attenuation technique. Angular distributions were measured at 15 resonances.     

Multinuclear NMR studies on the sol-gel preparation of sodium aluminophosphate glasses

Sodium aluminophosphate gels and glasses in the system NaPO₃–Al₂O₃ with P/Al ratios ranging from 9:1 to 1:1 have been synthesized by a novel sol–gel route based on the reaction of aluminum lactate with sodium polyphosphate in aqueous solution. The route from the solution to the gel and the final glass was monitored in situ by liquid and solid state NMR techniques, characterizing the influence of composition and pH on the hydrolysis, polymerization, and vitrification processes. The site distribution in the xerogels is strongly influenced by the gel-processing temperature. At temperatures near 150°C ligation with lactate groups can be nearly suppressed, resulting in maximum Al/P connectivity in the gel. Annealing the gels at temperatures near 400°C produces significant structural rearrangements, resulting in a glassy network that has close structural similarity to the glasses derived from the usual melt-cooling procedure at 1100–1450°C. This has been confirmed by extensive ²⁷Al, ³¹P and ²³Na MAS NMR as well as ²⁷Al{³¹P} and ²⁷Al {¹H} double resonance experiments. Compared to melt-cooling, the sol–gel process permits a significant extension of the glass-forming region towards higher alumina contents.     

The contribution of 2N photon absorption in C(γ,2N) reactions for Eγ = 150–400 MeV

The ¹²C(γ,pn) and ¹²C(γ,pp) reactions have been studied using tagged photons of energy E_γ = 150–400 MeV. Recoil momentum distributions are compared to the results of Monte Carlo calculations based on a two-nucleon photon absorption model and two different phase space models. The ¹²C(γ,pn) data at low missing energy are consistent with absorption on 1p² and 1s1p nucleon pairs.     

Nucleon-nucleon final-state interactions in the reactions He(p, d)2p, He(p, t)2p and He(p, He)pn

The energy spectra of deuterons, tritons and ³He particles from the reactions ³He(p, d)2p, ⁴He(p, t)2p and ⁴He(p, ³He)pn have been measured at angles between 6° and 60° lab. The ³He(p, d)2p reaction was studied at both 30.5 and 49.5 MeV incident proton energies, while the other two reactions were studied at 49.5 MeV only. The energy spectra are compared with calculations based on the Watson-Migdal model of final-state interactions.     

The Bi(d,γ)Po reaction

The yield of the ²⁰⁹Bi(d, γ)^211g.s.Po and ^211mPo (T_1/2 = 25.2s) reaction was measured for deuteron energies E_d = 8–11.5 MeV. The reaction was identified by the -activities of the Po isotope. At E_d = 10.43 MeV, the (d, γ) cross section for the population of the ground state of ²¹¹Po is σ_g.s. = 16 ± 3 μb, the ratio relative to the cross section for the metastable state is σ_g.s./σ_m = 25.4 ± 0.9. These values and the yield curves were compared with calculations using a simple model for the population of the two states. In the excitation region E* = 15–19 MeV, the branching ratio of γ- to particle emission is nearly constant and has a value of about 0.4 × 10⁻⁴.     

The Fermi matrix elements inferred from β-γ(CP) correlation measurements in Fe decay

Measurements have been made of the β-γ circular-polarization correlation paramter A for the 273 keV β-branch in the decay of ⁵⁹Fe. It has recently been established that each of the principal β-branches of ⁵⁹Fe involves ΔJ=0 and thus has a possible non-zero Fermi matrix element M_F which can be determined from the ƒt value and A. Previous β-γ (_CP) measurements on this nucleide have all employed the usual γ-ray scattering technique. This method is suitable for the 475 keV β-branch but does not produce an accurate measurement of the lower energy branch because of energy discrimination difficulties. A transmission polarimeter with γ-discrimination has been used in the present work to obtain clean data on the 273 keV β-1.29 MeV γ-cascade. Calibration with ⁶⁰Co (1.33 MeV) and ²⁸Al (1.79 MeV) yielded A = −0.154±0.023. This gives for the isospin impurity coefficient and the effective Coulomb matrix element of the 1.29 MeV state (1.1±1.4) × 10⁻³ and 9±11 keV, respectively.     

Elastic scattering of polarized deuterons from Al, Si and Ni between 7 and 11 MeV

Polarization parameters have been determined for deuteron elastic scattering from ²⁷Al, Si and ⁶⁰Ni at energies between 7 and 11 MeV and laboratory scattering angles from 30° to 135°. The vector polarization, iT₁₁, and two tensor parameters T₂₀ and T₂₂, were measured by scattering polarized and unpolarized deuterons which were obtained from a tandem accelerator. The largest polarization was |iT₁₁| ≈ 0.3 and |T₂₀| ≈ 0.2 for ²⁷Al at 11 MeV. For ⁶⁰Ni, the observed polarizations were substantially smaller. Angular distributions of the unpolarized cross section were also measured for ²⁷Al and Si. An optical-model analysis of the polarization and cross-section data was performed. The vector polarization was reproduced reasonably well by a vector spin-orbit coupling of similar strength as found for nucleon scattering. A tensor interaction appears to be needed to account for the observed tensor polarizations.     

Simultaneous measurements of the p+d→(A=3)+π reactions

A stack of annular detectors made of high-purity germanium was used to measure simultaneously pd → ³H π⁺ and pd → ³He π⁰ differential cross sections at beam momenta of 750 MeV/c, 800 MeV/c, and 850 MeV/c over a large angular range. The extracted total cross sections for the pd → ³He π⁰ reactions bridge a gap between near threshold data and those in the resonance region. The ratio of the cross sections for the two reaction channels taken at the same η=p^cm_π/m_π yields 2.11±0.08 indicating that a deviation from isospin symmetry is very small.     

Double-Resonance Decoupling for Resolution Enhancement of P Solid-State MAS and Al → P MQHETCOR NMR

²⁷Al decoupling has been used to remove residual J-coupling interactions between³¹ P and ²⁷Al in microporous aluminophosphates AlPO₄-14 and AlPO₄-40. In combination with ¹H high-power decoupling, ²⁷Al adapted decoupling yields ³¹P spectra with optimal sensitivity and resolution. The importance of double-resonance decoupling is further demonstrated by incorporating this technique in the MQHETCOR sequence. Unambiguous assignment of all the AlPO₄-14 nuclear magnetic resonances is achieved by combining multiple-quantum evolution in the ²⁷Al dimension and double-resonance decoupling in the ³¹P acquisition domain.     

Electro-pion production on O to bou nd states of the residual nuclei

Differential cross sections for the reactions 16O(γ, π−π+−)16F16F to the sum of the four lowest lying states in 16F and 16N have been measured as a function of angle for pions with a kinetic energy of 30 MeV. The extracted ratios R = σ(γ, π−)/σ(γ, π+), the first ones to discrete final states as a function of angle, are in fair agreement with results obtained for the nucleon. For positive pions the energy dependence of the cross section has been measured at the angles of 45° and 90°. Distorted wave impulse approximation calculations fail to describe the energy dependence.     

Experimental and theoretical 31P and 77Se nuclear magnetic shielding tensors for bis(dineopentoxyphosphorothioyl) diselenide

An intergrown crystal of two phases of bis(dineopentoxyphosphorothioyl) diselenide 1 was investigated by goniometer ³¹P NMR. From the angular dependence of the chemical shift, the tensors of a triclinic and a monoclinic phase were determined. The principal values σ₁₁, σ₂₂, and σ₃₃ of the absolute nuclear magnetic shielding tensors for the triclinic phase are 134.1, 227.2, and 375.5 ppm and for the monoclinic phase are 132.4, 227.8, and 374.2 ppm, respectively. In both cases, the principal axis 3 of the ³¹P tensor is directed nearly along the P=S bond and the principal axis 2 is nearly perpendicular to the S=P—Se plane. Calculations of the ³¹P and ⁷⁷Se nuclear magnetic shielding tensors were performed for molecules of both phases of 1 and for model compounds by the sum-over-states density functional perturbation theory IGLO method. The rms distances between calculated and experimental ³¹P NMR icosahedral tensor values σ_j(j = 1,…,6) amount to 17–21 ppm. The calculated and experimental orientations of the ³¹P principal axes show a maximum difference of 5° and rms distances of 3.2 and 3.3°. For the principal value σ₃₃ of the selenium shielding tensor the agreement between calculated and experimental values is satisfactory, but the calculated values σ₁₁ and σ₂₂ are distinctly too small. Calculations for a model compound in which the methyl groups of the neopentoxy residue are substituted by protons lead practically to the same results.     

DWBA and CCBA analysis of selected transitions in the C(d,τ) B reaction at Ed = 80 MeV

Angular distribution of the reaction ¹²C(d,τ) ¹¹B leading to the 3/2⁻ ground state and the 4.44 MeV excited (5/2⁻ state ¹¹B have measured at E_d = 80 MeV up to about 70° and 40°, respectively. The inclusion of second-order processes in the framework of CCBA calculations gives a good reproduction of the 3/2⁻ as well as of the DWBA forbidden 3/2⁻ angular distribution. The strong dependence of the cross section on the sign of the deformation supports a positive β₂ value for ¹¹B.     

1D and 2D solid state NMR investigations of the framework structure of As-synthesized AlPO4-14

The framework structure of As-synthesized A1PO₄-14 has been investigated with a combination of different one-dimensional ²⁷Al and ³¹P solid state NMR techniques and ²⁷Al/³¹P double resonance methods. The results are found to be fully consistent with the assumed structural model. ²⁷Al MAS and DOR experiments at three different magnetic field strengths together with simulations show the presence of two tetrahedral sites, one pentacoordinated and one octahedral aluminum site. The ²⁷Al quadrupolar coupling constants and the ³¹P isotropic chemical shifts of the tetrahedral sites correlate well with tetrahedral shear-strain parameters and mean P-O-A1 bond angles, respectively. These correlations allow one to assign all of the NMR resonances to specific T-sites in the proposed framework structure. The assignments are then further confirmed by the application of three different two-dimensional heteronuclear correlation methods (i.e., ²⁷Al → ³¹P TEDOR, CP, and INEPT) which reveal the connectivities between AlO_x and PO₄ polyhedra. The two-dimensional INEPT experiment is applied here for the first time in the solid state.     

The C(Li, t)O reaction at 20 MeV

States in ¹⁶O op to an excitation energy of 16.9 MeV were observed from the ¹³C(⁶Li, t)¹⁶O reaction at 20 MeV. Differential cross sections were obtained from θ_lab = 15° to 105° for the triton groups corresponding to the states in ¹⁶O at 6.13, 6.92, 7.12, 8.87, 9.85, 10.35 and 11.09 MeV.     

Spin-dependent reaction mechanism in Ti(d, p)Ti from proton-γ correlation

The γ-decays of the states in ⁴⁷Ti at 157 keV and 1547 keV have been studied following the ⁴⁶Ti(d, p)⁴⁷Ti reaction at 5.0 MeV incident energy. Protons were detected at 0° with a semiconductor detector. The angular correlations of the γ-rays with the reaction protons were measured. The E2/M1 mixing ratios of the γ-decays and the population ratios of the to the substates were deduced. From the non-zero population of the substate it was concluded that a spin-flip mechanism exists in the ⁴⁶Ti(d, p)⁴⁷Ti stripping reaction.     

High-spin study of Xe

High-spin states have been populated in ₅₄¹¹⁹Xe via the ⁹⁶Mo(²⁷Al,p3n) reaction at 133 MeV, using the γ-ray spectrometer to record triple γ-ray coincidences. The known level scheme has been significantly extended and several band crossings identified. In particular, the νh_11/2 yrast band has been extended to I^π = (83/2⁻) and shows features which are consistent with those of smooth band termination at high spin. Theoretical results for ¹¹⁹Xe at high spin are discussed within the framework of cranked Nilsson-Strutinsky calculations, together with results for ¹¹⁷Xe.     

A new measurement of the Li(d,p)Li cross section and consequences for Be(p,γ)B

A novel scheme for measuring the cross section of the ⁷Be(p,γ)⁸B reaction, the major source of high energy neutrinos from the sun, is presented. The scheme involves a strictly uniform particle beam and overcomes some of the recognized experimental uncertainties of previous measurements. A new measurement of σ[⁷Li(d,p)⁸Li] has been carried out using this setup, and the present value of σ[⁷Li(d,p)⁸Li] = 155(8) mb at the top of the E_d(lab.) = 776 keV resonance is compared with previous measurements. A new issue regarding both the (d,p) and (p,γ) reactions has been examined: reaction-product nuclei which are backscattered out of the target. Measurements and simulations carried out in the course of this investigation are presented and discussed in the context of possible effects on the measured cross sections of these reactions.     

On meson-exchange and Δ-isobar currents in the two-nucleon photoabsorption mechanism

The role of π- and -meson exchange currents and dynamic Δ-isobar currents with both π- and -exchange are studied in two-nucleon knockout reactions. The Gottfried approximation is tested for these different absorption mechanisms by making a comparison between a factorized (Gottfried) model and an unfactorized model. For the unfactorized model, analytical expressions are given for the different absorption mechanisms by using harmonic-oscillator wavefunctions. The formalism is applied to the ¹⁶O(γ,pn) reaction in the photon-energy range E_γ = 60–300 MeV. Over the whole energy range, the -meson degree of freedom is found not to be negligible. It is demonstrated that the unfactorized treatment leads to a sizeable reduction of the cross section and to a change of the shape of the angular cross section.     

π Meson interaction on He at 120, 145 and 165 MeV

The total cross sections and the differential cross sections of π⁺-⁴He elastic and inelastic reactions at E_π=120, 145 and 165 MeV have been measured using a 38 cm diffusion cloud chamber in a magnetic field exposed to the Frascati Laboratories' pion beam. Total π⁺ track lengths of (2141 ± 10) × 10³ cm, (3435 ± 10) × 10³ cm and (2413 ± 10) × 10³ cm were measured at the three considered energies, respectively. The elastic cross-section data are in good agreement with the results of the Dubna-Torino collaboration. The total inelastic cross sections have been obtained taking into account the contributions from all the inelastic channels. The analysis of the various inelastic processes has allowed us to distinguish five main reaction mechanisms, which compare reasonably with the existing data and with the models for pion-light-nuclei interactions.