X-Band ESR and51V NMR study of the Haldane system PbNi2−xMgxV2O8

The temperature and angular dependence of the X-band electron spin resonance (ESR) and⁵¹V nuclear magnetic resonance (NMR) spectra have been measured in a recently discovered Haldenegap system, PbNi_2-xMg_xV₂O₈ (0≤x≤0.24). The angular dependence of the ESR signal suggests that both the spin diffusion as well as the magnetic anisotropy determine the electronic spin correlation functions. However, in doped samples the magnetic anisotropy increasingly dominates the spin dynamics on cooling. The huge broadening of the⁵¹V NMR spectra in doped samples at low temperatures provides evidence for localized magnetic moments in the vicinity of the Mg impurities. Locally distorted structure around each Mg impurity may slightly modify the magnetic interactions and be potentially responsible for the antiferromagnetic ordering (belowT _N≈ 3.5K) in doped compositions.     

Intermediate mass fragments in the reaction6Li+46Ti atE/A=26 MeV

Intermediate mass fragment cross-sectionsσ(E, θ, 4≤Z≤11) have been measured in the reaction⁶Li+⁴⁶Ti at 156 MeV incident energy. A simple sequential binary decay model describes most of theZ>8 data as evaporation from the compound nucleus. The complete fusion cross-section is also well reproduced. An intermediate velocity source model (β=2β _CN, T=7 MeV) has been used in order to explain the small angle and Z≤8 data which indicate aZ ^?4.1 dependence.     

TheN=83 nucleus149Dy from Gamow-Teller decay of its 11/2− and 1/2+ 149Ho parents

A high-sensitivityγ-spectroscopic study of the¹⁴⁹Hoπh _11/2 andπs _1/2 β-decays using mass separated sources has located dominant 0⁺ → 1⁺ GT decay strength associated with decay of pairedh _11/2 protons, leading to 3п-states in the¹⁴⁹Dy daughter nucleus. In theirγ-decay low-lying¹⁴⁹Dy levels characteristic of anN=83 nucleus are excited. They include theνf _7/2,νp _3/2,νh _9/2 andνp _1/2 single particle- and theνs ₁ ^2/?1 andνd ₃ ^2/?1 two-particle one-hole states, as well as the νf _7/2 × 3^? andνf _7/2 × 2⁺ particle-phonon multiplets. A synopsis is given of these excitations in theN=83 isotones from¹⁴⁹Nd to¹⁵³Yb. The¹⁴⁹Dy GT decay strength is discussed in terms of the¹⁴⁷Tb₈₂ and¹⁴⁸Dy₈₂ decays. The strength function results are also compared with independent¹⁴⁹Ho 11/2^? decay data from the literature based on totalγ-ray absorption measurements.     

Excitation energy transfer between Er3+ and Tm3+ in LiNbO3

Conclusions Nonradiative energy transfer between similar and different rare-earth ions in LiNbO₃ has been evidenced for the first time. The contribution of nonradiative energy transfer to the decay of the¹G₄ and³H₄ levels of thulium and the⁴S_3/2 and⁴I_13/2 levels of erbium is significant for activator concentrations of the order of several thousand ppm in LiNbO₃. The excitation of higher-lying levels of both activators is transferred faster in codoped crystal to the lowest luminescent levels, from which the luminescence in the 1–2-μm spectral region occurs. This accelerated relaxation is advantageous for broadband optical pumping since the contribution of radiative transitions competing with the³F₄−³H₆ laser transition of thulium is reduced. On the other hand, it appears that erbium ions will influence adversely the efficiency of a laser-diode-pumped LiNbO₃∶Er, Tm laser operating near 1.8 μm since the part of the³H₄ excitation transferred to erbium ions is emitted from the long-lived⁴I_11/2 level of Er³⁺. Furthermore, the⁴I_13/2 excitation is not transferred fully to thulium ions and is lost in⁴I_13/2−⁴I_15/2 emission. Lithium niobate singly doped with thulium is more promising since the cross-relaxation process that transfers the excitation from the³H₄ level to the³F₄ level appears to be efficient in this host. Published in Zhurnal Prikladnoi Spektroskopii, Vol. 62, No. 5, pp. 125–133, September–October, 1995.     

Absorption and luminescence of Nd3+:Y3Al5O12

In this paper there are briefly summarized the results of our experimental measurements of the fluorescence spectra, originating in levels of the⁴ F _3/2 term and terminating on the first two terms of the⁴I multipet, and the results of the absorption spectra at room temperature (RT) and at liquid-nitrogen temperature (NT) from which Nd³⁺: Y₃Al₅O₁₂ energy-level diagram was determined. Further, using the splitting of the⁴F_3/2,⁴F_5/2 and⁴F_7/2 terms the crystal-field parameters were calculated.     

Identification of the 3s 2 3p 2 3 P 1,2 — 3s3p 3 5 S 2 0 intercombination transition in siliconlike Ni14+

The³P1, 2^{? 5}S ₂ ^o intercombination lines in Ni¹⁴⁺ have been identified in the EUV spectrum emitted by foil-excited Ni ion beams. The wavelengths are close to the theoretically predicted values. The relative intensities of the lines confirm the predicted branching ratios. In a most recent paper Ellis and Martinson [1] give predicted wavelengths and transition rates for the 3s²3p^{2 3}P_1,2 — 3s3p^{3 5}S ₂ ^o , intercombination transition in siliconlike ions with 16≤Z≤28. The data were obtained theoretically (and compared with other theoretical data by Huang [2]) but adjusted to match the known wavelengths of this transition in the first three ions of the sequence and the finestructure intervals of the³P state which are known for a few more ionization stages.     

The deformation producing tendency of (d 3/2−f 7/2) empirical effective interaction

The effective matrix elements in (d _3/2−f _7/2)² configuration have been recently defined by Erskineet al. and Sherret al. assuming shell clcsures for S³² and Ca⁴⁰. We have attempted to verify whether this empirically deduced (d _3/2−f _7/2)² interaction permits thed _3/2 shell to remain closed when nucleons are added to Ca⁴⁰. It is found that the Erskine interaction gives rise to ground states of thef _7/2 shell nuclei in which thed _3/2 orbit is completely filled. However that interaction over-binds Ca⁴⁰. If the centroid of the (d _3/2)² interaction is modified to fit the Ca⁴⁰ binding energy, the ground states of Cr⁴⁸ and Fe⁵² become deformed and thed _3/2 orbit is not completely filled.     

High-spin states in107Sn

High-spin states in¹⁰⁷Sn were studied using the reaction⁵⁴Fe(⁵⁶Fe, 2pn)¹⁰⁷Sn. An odd-parity band was identified as based on thevh _11/2 orbit by measuring theγ-ray linear polarization. Also were confirmed the excited states based on thevd _5/2 andvg _7/2 orbits. The halflives of the 17/2⁺ and 11/2^? states were measured to be 0.25(4) ns and 28(11) ps, respectively. The experimental level structure and its interpretation were in good agreement with a shell model calculation.     

On the coexistence of oblate and prolate deformed bands in83Zr

Deformation parameters of the positive parity yrast band and negative parity bands in⁸³Zr are deduced from lifetimes andE2/M1 mixing ratios. Lifetimes of high spin states have been determined from recoil distance Doppler shift and Doppler shift attenuation measurements using the⁵⁴Fe(³²S,2pnγ) ⁸³Zr reaction. Ten lifetimes and five lifetimes limits were determined. The positive parity band, built on theg _9/2 K=5/2 orbital has an average deformation ¦β ₂¦=0.28(2), and shows a reduction ofE2 transition strengths in the observed backbend region at I^π≈21/2⁺. In contrast, theE2 strengths in the negative parity states show a steady increase up to I^π≈=15/2^?. These states are more strongly deformed than the positive parity states (¦β ₂¦=0.33(3)). TheE2/M1 mixing ratios show that the negative parity band hasK=3/2 and is prolate, and favour oblate deformation for the positive parity yrast band. In theK=1/2^? band theE2 strength of the 7/2^?→3/2^? transition yields a deformation ¦β ₂¦=0.26(5). The band structure is compared with calculations within the Hartree-Fock Bogoliubov cranking model.     

Nuclearg-factors of theJ π=21/2+isomer in112In and theJ π=6+ 112Sn

Theg-factor of theJ ^π=21/2⁺ isomeric state in¹¹¹In (T _1/2=13.3 ns) and of theJ ^π=6⁺ isomeric state in¹¹²Sn (T _1/2=13.7 ns) were measured using the spin rotation method. The result obtained for theJ ^π=21/2⁺ level in¹¹¹In,g=+0.47 (2), indicates that this state has an almost pure ((πg _9/2)^?1 νg _7/2 νd _5/2) shell model configuration. The experimental valueg=+0.04 (3) for theJ ^π=6⁺ isomer in¹¹²Sn agrees with the theoretical value calculated within the frame of the BCS model.     

High resolution spectroscopy of prompt and metastable decaying levels in highly ionized argon,especially of the metastable3 P 2-state of Ar16+ and the4 P 5/2-state of Ar15+

Besides the prompt x-ray emission of Ar-ions, the metastable decay of the heliumlike³ P ₂- and the lithiumlike⁴ P _5/2-levels of highly ionized Ar¹⁶⁺ and Ar¹⁵⁺ atoms has been observed in a foil-excited beam using a flat-crystal spectrometer. Due to the highx-ray energy resolution of the spectrometer the two³ P ₂ →¹ S ₀ and⁴ P _5/2 →² S _1/2 transitions could be resolved. The experiment yielded (3128 ±2) eV for the³P₂ → and (3091 ± 2)eV for the⁴ P _5/2 →² S _1/2 transition energy respectively. Using a time of flight technique the lifetimes of the³ P ₂- and the⁴ P _5/2-states were determined to be (1.44 ±0.09)ns and (0.66 ± 0.05) ns.     

The effect of the crystal field strength on the optical spectra of Cr3+ in gallium garnet laser crystals

We have investigated the basic spectroscopic properties of Cr³⁺-doped gallium garnets. Weak crystal fields (Dq/B=2.39–2.55) lead to broad⁴ T ₂⁴ A ₂ fluorescence in the 700–950 nm range depending on the chemical composition of the crystals. At room temperature the⁴ T ₂⁴ A ₂ transition is homogeneously broadened, whereas the 4 K spectra of the² E⁴ A ₂ transition show inequivalent Cr³⁺ sites and inhomogeneous linewidths of 8 cm^–1 in these laser crystals. From 300 to 4 K, the oscillator strength of the⁴ T ₂⁴ A ₂ transition is reduced by a factor of about 0.6 due to the temperature dependent electron phonon coupling. The transition probability of the² E⁴ A ₂ transition correlates with the energetic position of the⁴ T ₂ level, which is admixed into the² E level via spin-orbit coupling. The comparison of the² E⁴ A ₂ phonon sideband structure in garnets of different chemical compositions allows the assignment of some peaks to GaO₄-tetrahedron modes of the garnet structure.     

Three-nucleon yrast states in145Sm

In-beamγ-ray and conversion electron measurements with (α, xn) reactions have established the¹⁴⁵Sm highspin states up toI ^π=25/2⁺ at 3.5 MeV excitation. A shell model analysis using empirical two- and one-body energies from neighbouring nuclei classifies the low-lying odd-parity levels as 3-quasiparticle states formed by the¹⁴⁴Sm two-proton-hole excitations and thef _7/2 valence neutron. The higher-lying positive-parity states involve particle-hole core excitations with one proton inh _11/2.     

Measurement of the population of the4 P 5/2-state in Ar15+ by cascading processes

The population of the⁴ P _5/2-state in Ar¹⁵⁺-ions by cascading processes was measured. The corrected lifetime is (0.55±0.04) ns and is in very good agreement with the theoretical value of 0.56 ns. At a specific beam energy of 1.4 MeV/u the lifetime of the³ P ₂-state of Ar¹⁶⁺ is not influenced by cascading processes and is (1.44±0.08) ns. The energies of the³ P ₂ →¹ S ₀- and⁴ P _5/2 →² S _1/2-transitions are (3127.2±0.5) and (3090.0±0.7) eV, respectively.     

New aspects of the rotational model in25Mg

Spin assignments have been made to the²⁵Mg levels in theE _x=5–6 MeV region fromγ-ray angular distributions measured in the²²Ne(α, n y) reaction atE _α=8.0 and 8.8 MeV and fromp-γ angular correlations measured in the²⁴Mg(d, p γ) reaction atE _d=6 MeV. Unique spin assignments ofJ=7/2, 5/2, 5/2, and 9/2 could be made to the levels atE _x=5005, 5511, 5851, and 5967 keV, respectively. Ambigious assignments have been made to the levels atE _x=5245, 5524, 5785, 6032 keV (J=11/2, 7/2), 5455 keVJ=13/2, 9/2), and 5738 keV (J=3/2, 5/2). The present data confirm previous assignments ofJ=1/2 to the levels atE _x=5108 and 5466 keV, respectively. Lifetime estimates have been obtained, using the Doppler-shift attenuation method, for the levels atE _x=5245 keV (τ=30–60 fs), 5785 keV (τ=50–100 fs), 5967 keV (τ=50–100 fs), and 5455 keV (τ>1ps). All other levels in theE _x=5–6 MeV region haveτ<60 fs. A breakdown of theK-selection rule has been observed in theγ-decay of some high spin states, indicating a deviation from the strong coupling model.     

Energy spectra and energy correlations in the decayH→ZZ→μ+μ−μ+μ−

It is shown that in the sequential decay $H \to ZZ \to (f_1 \bar f_1 ) + (f_2 \bar f_2 )$ , the energy distribution of the final state particles provides a simple and powerful test of theHZZ vertex. For a standard Higgs boson, the energy spectrum of any final fermion, in the rest frame ofH, is predicted to be dΓ/dx～1+β⁴?2(x?1)², with $\beta = \sqrt {1 - 4m_Z^2 /m_H^2 } $ and 1?β≤x=4E/m _H ≤1+β. By contrast, the spectrum for a pseudoscalar Higgs is dΓ/dx～β²+(x?1)². There are characteristic energy correlations betweenf ₁ andf ₂ and betweenf ₁ andf ₂. These considerations are applied to the “gold-plated” reactionH→ZZ→μ⁺μ^?μ⁺μ^?, including possible effects ofCP-violation in theHZZ coupling. Our formalism also yields the energy spectra and correlations of leptons in the decay $H \to W^ + W^ - \to l^ + v_l l^ - \bar v_l $ .     

Quantitative characterization of the Mn2+ complexes of ADP and ATPγS by W-band ENDOR

W-band (95 GHz) pulsed electron nuclear double resonance (ENDOR) measurements were carried out to determine quantitatively the first coordination shell of Mn²⁺ with ADP and ATPγS. The intensity of the ENDOR effect was used for counting the number of equivalent phosphate oxygens and water ligands. Titration curves for determining the binding constant of Mn²⁺. ADP were obtained using the intensity of the X-band EPR spectrum and the³¹P ENDOR effect. Both curves gave the same binding constant showing that phosphate ligand counting is plausible, provided that an appropriate reference is available. The comparison of the³¹P ENDOR effect of the 1:1 ADP and ATPγS complexes shows that two phosphates are coordinated in both; while in ADP they are equivalent, in ATPγS they are slightly different. The reference system for water ligand counting was Mn(H₂O) ₆ ²⁺ in a H₂O-D₂O mixture. The results show a smaller error for the²H ENDOR effect, compared to the¹H ENDOR effect. Unlike the³¹P ENDOR effect, the¹H ENDOR effect dependence on [ADP] in the titration experiments showed that it is sensitive to variations in the zero-field splitting, which in turn alters the contributions of transitions other than the ‖?1/2>?‖1/2>. This results in a larger error in the determination of the number of water ligands.     

High spin level structure in127Ba produced by the118Sn(12C, 3n) reaction

High-spin states in¹²⁷Ba have been produced by the reaction¹²⁸Sn(¹²C,3n)¹²⁷Ba and studied by in-beamγ-ray spectroscopic techniques. The odd-parity states form a level system based upon a 9/2^? state and generated by an odd neutron in theh _11/2 shell coupled to a triaxial core. Theg _7/2 shell is responsible for theΔ I=1, even-parity band.     

在BaF2-BiF3系统中的相组成和离子电导

用固相反应法、X射线粉末衍射技术和复平面阻抗谱测量研究了BaF₂-BiF₃系统的相组成和离子电导。在此系统中发现了两种类型的Ba_1-xBi_xF_2+x固溶体:萤石型(0s≈0.5(14^1/2)a_F,c_{s< 关键词：}