The nuclear structure of 126Te studied with (d,p), (d,3He) and (d,d′) reactions

At the Munich Tandem Accelerator the reactions ¹²⁵Te(d, p)¹²⁶Te, ¹²⁶Te(d, d′)¹²⁶Te and ¹²⁷I(d, ³He)¹²⁶Te were measured with deuteron energies between 24 and 28 MeV up to excitation energies of about 3.2 MeV. Using γ-lines from previous (n,γ), (n,n′γ) and (γ,γ′) experiments, a level scheme of ¹²⁶Te up to above 3 MeV was established. The results are compared with quasiparticle-phonon model calculations.     

Study of the 4He(e,e′d)pn Reaction

 The cross section for the ⁴He(e,e′d)pn reaction has been measured in parallel and in (q, ω)-constant kinematics for values of the three-momentum transfer of 406, 495 and 595 MeV/c, and for a range in missing momentum. Just above threshold this reaction can be characterized as a spin/isospin flip transition of the involved pn pair. By using two electron energies (576 and 370 MeV) the longitudinal and transverse structure functions could be separated. The cross sections turn out to be purely transverse, as expected for a spin/isospin flip transition. The data are well described by new covariant and current-conserving calculations that include the major final-state interaction effects. Received August 20, 1998; modified October 12, 1998; accepted for publication January 30, 1999     

Probability of predissociation of mesic molecules HμHe

The probability of predissociation of the HHe mesomolecules has been calculated for different hydrogen and helium isotopes. It is shown, that for pHe molecules the predissociation is the main channel for mesomolecular decay, while for tHe mesomolecules the main channel is a radiative decay. The KEK data on the relative smallness of the yield of -quanta from the radiative decay of mesomolecules d³He as compared with d⁴He can be explained if one takes into consideration the mesomolecular predissociation channel and the difference in their production rate.     

Determination of the reaction-matrix elements of the D(d,n)3He and D(d,p)3H reactions forE d ≤500 keV

All available data of the mirror fusion reactions D(d, n)³He and D(d, p)³H have been subjected to a new analysis in order to extract the matrix elements of all 16 transitions necessary for inclusion of alll2 waves. Their energy dependence was assumed to be governed solely by Coulomb penetrabilities. The Levenberg-Marquardt algorithm was used to fit all experimental data. The experimental data are reproduced satisfactorily. The results compare well with anR-matrix analysis and with refined resonating group calculations. No suppression of quintet entrance-state transitions and therefore no neutron suppression in polarized fusion can be derived from this analysis.This work was funded by the German Federal Ministers for Research and Technology (BMFT) under the contract numbers 06-OK-153 and 06-OK-272     

Comparative analysis of (p,d), (d,t) and (3He, α) reactions on13C nucleus

The angular distributions of the (p, d), (d, t) and(³He, ) reactions on¹³C have been analysed within the framework of DWBA in which additional information on nuclear vertex constants was introduced. Although all these reactions seem to be similar single nucleon transfer, their mechanism is shown to be quite different and so is the information extracted thereof. While from the (p, d) reactions spectroscopic factors may be extracted unambiguously, from the (d, t) reactions it is possible to obtain directly the values of vertex constants only, which in turn are consistent with those determined by extrapolation of the experimental cross sections of the (p, d) reactions to the pole.In the case of (³He, ) reactions, however, the analysis indicates inadequacy of the DWBA concerning the calculations of central partial amplitudes. For a more reliable extraction of structural information, besides the correct normalization of peripheral amplitudes, a contribution of more complex mechanisms must be taken into account.     

Tensor Force Manifestations in ab Initio Study of the 2H(d, γ)4He, 2H(d, p)3H, and 2H(d, n)3He Reactions

The ²H(d, γ)⁴He capture reaction and the ²H(d, p)³H and ²H(d, n)³He transfer reactions at very low energies are studied in an extended microscopic cluster model with a realistic nucleon–nucleon force. Our results show that the tensor force in realistic interactions plays an essential and indispensable role to reproduce the very low-energy astrophysical S factor of these reactions.     

Tensor force manifestations in ab initio study of the 2H(d,γ)4He, 2H(d,p)3H, and 2H(d,n)3He reactions

The (2)H(d,p)(3)H, (2)H(d,n)(3)He, and (2)H(d,γ)(4)He reactions are studied at low energies in a multichannel ab initio model that takes into account the distortions of the nuclei. The internal wave functions of these nuclei are given by the stochastic variational method with the AV8' realistic interaction and a phenomenological three-body force included to reproduce the two-body thresholds. The obtained astrophysical S factors are all in very good agreement with the experiment. The most important channels for both transfer and radiative capture are identified by comparing to calculations with an effective central force. They are all found to dominate thanks to the tensor force.     

He diffraction study of the OH(1×1)−Ag(110) phase

Summary The OH(1×1)−Ag(110) phase obtained after H₂O dissociation on the O(2×1)−Ag(110) surface is investigated. Structural and electronic properties are studied by He diffractive scattering and angularly resolved ultraviolet photoemission spectroscopy (ARUPS). Diffractive data are interpreted in terms of the hard corrugated wall (HCW) potential leading to the determination of the corrugation function ζ(R). The shape of ζ(R) indicates that the phase under study is formed of OH rows along where hydroxil groups interact strongly. The interaction between rows instead is weak and essentially republsive. In honour of Prof. Fausto Fumi on the occasion of his retirement from teaching.     

Coulomb predissociation rates of He dµ molecular ions

The predissociation or particle emitting decay rates of muonic molecular ions³He dµ and⁴He dµ are estimated by means of the complex rotation method. We use a highly accurate variational three-bodyP-wave function based on random-tempered Slater-type exponential expansion. A resonance eigenvalue ofE=–48.420 89 eV and =0.348 × 10^–3 eV for the³He dµ ion and a resonance eigenvalue ofE=–58.225 303 eV and =0.118 × 10^–3 eV for the⁴He dµ ion have been obtained. These results are in a good agreement with the ones previously obtained by Kino and Kamimura by scattering calculation with the non-adiabatic coupled-rearrangement-channel method.     

Measurement of the2H(d, γ)4He reaction at intermediate excitation energies

The²H(d, )⁴He differential cross section was measured at deuteron laboratory energies of 20, 24, and 28 MeV between _cm=45° and _cm=135°. AtE _d =28 MeV a complete angular distribution was determined and fitted with Legendre polynomials. The ratioR=d/d (_cm=90°)/d/d (_cm=135°) was measured for each deuteron energy.     

The γ-Decays of 210Po-Levels from the (3He, d*γγ)-Reaction

An in-beam experiment with the subcoulomb reaction ²⁰⁹Bi(³He, d^*γγ)²¹⁰Po at 20.5 MeV was performed with two Euroball Cluster detectors in Cologne. It closed the gap between the low energy levels of the level-scheme and the high energy levels found in ²⁰⁹Bi(³He, d)²¹⁰Po and ²⁰⁸Pb(⁴He, t)²¹⁰Po particle experiments. New branchings have been found and the (³He, d^*γγ) reaction below the coulomb-barrier has been used successfully. Received: 17 December 1998 / Revised version: 27 January 1999     

Discovery of deeply bound π− states in the208Pb(d,3He) reaction

Narrow lines were observed around 133 MeV excitation energy in the²⁰⁸Pb(d,³He) reaction atT _d=300 MeV/u using the Fragment Separator System at GSI. They are assigned to the deeply boundπ ^??²⁰⁷Pb states with configurations of $\left( {2p} \right)_{\pi ^ - } $ (3p_1/2, 3p_3/2) _n ^?1 .     

Measurement of the fusion rate in μd3He

Many atomic and molecular processes may occur after a muon has been stopped in a mixture of hydrogen and helium isotopes. In particular, the muonic molecule μd³He can be formed. This molecule either decays or undergoes muon catalyzed fusion. Theory predicts a fusion rate much lower than the decay rate; moreover, the various theoretical predictions differ from each other by several orders of magnitude. With the experiment presented here we intend to measure the effective fusion rate via the detection of the 14.7 MeV fusion proton. A new target and gas mixing system, designed at JINR, were used in a ten-day test run at PSI. The fusion protons and products from other transfer and background reactions were measured with several different detectors (plastic scintillators, BGO, Germanium, neutron, and Silicon detectors). The formation rate of the μd ³He molecule and an upper limit for the effective fusion rate have been measured and are presented here. This revised version was published online in August 2006 with corrections to the Cover Date.     

A quasiclassical study of collisions of He with HD(B 1Σ+ u )

A quasiclassical trajectory study has been carried out for collisions of ⁴He with electronically excited H₂(B ¹Σ⁺ _u ) and its isotopomer HD. By using analytical fits for the ab initio potential energy surfaces of the ground and the excited state we have obtained vibrational and electronic quenching cross sections for several initial conditions. We draw the following conclusions. Vibrational excitation strongly promotes electronic quenching whereas translational energy is less effective. Rotational excitation decreases the rate of quenching. In a remarkable contrast to the ground electronic state, vibrational energy transfer on the excited potential energy surface is an efficient and fast process. Collisions at high energies results in T → R energy transfer. The above conclusions are valid for both H₂ and HD.     

Nuclear structure studies of 125Te with (n,γ), (d,p) and (3He,α) reactions

Levels in ¹²⁵Te were investigated in the range up to 3.3 MeV excitation energy by the (n,γ), (d,p) and (³He,α) reactions. Over 160 levels and about 360 γ-transitions were established, most for the first time. The states below 2.3 MeV with the most complete spectroscopic information were interpreted in terms of the interacting boson-fermion model (IBFM). Unitary treatment of both positive- and negative-parity states is achieved with the same model parameter close to the intermediate case between O(6) and U(5) limits. Excitation energies, electromagnetic transition rates, γ-branchings and spectroscopic factors are discussed in connection with the possible structures. A family of low-spin negative-parity states has been identified and understood by the IBFM proving their antialigned origin.     

在辐射俘获过程中(dμ)原子的生成截面

在梯形近似下,导出了(dμ)原子的Bethe-Salpeter方程. 在弱耦合条件下求得了l=0的近似BS波函数. 利用这些波函数计算了(dμ)原子在辐射俘获过程中的生成截面.     

Measurement of the forward-backward asymmetry in the B→K*μ(+)μ(-) decay and first observation of the B(s)0→ϕμ(+)μ(-) decay

We reconstruct the rare decays B(+)→K(+)μ(+0μ(-0, B90)→K*(892)(0)μ(+)μ(-), and B(s)(0)→?(1020)μ(+)μ(-) in a data sample corresponding to 4.4 fb(-1) collected in pp collisions at √[s]=1.96 TeV by the CDF II detector at the Tevatron Collider. Using 121±16 B(+)→K(+)μ(+)μ(-) and 101±12 B(0)→K(*0)μ(+)μ(-) decays we report the branching ratios. In addition, we report the differential branching ratio and the muon forward-backward asymmetry in the B(+) and B(0) decay modes, and the K(*0) longitudinal polarization fraction in the B(0) decay mode with respect to the squared dimuon mass. These are consistent with the predictions, and most recent determinations from other experiments and of comparable accuracy. We also report the first observation of the B(s)(0)→?μ(+)μ(-) decay and measure its branching ratio BR(B(s)(0)→?μ(+)μ(-))=[1.44±0.33±0.46]×10(-6) using 27±6 signal events. This is currently the most rare B(s)(0) decay observed.     

_(18)Ar~(q~ )(q=3,4)与H和He碰撞的电荷剥离截面

采用二体碰撞近似和托马斯 -费米近似计算了多电荷离子18Arq ( q =3,4 )与中性原子H和He碰撞的电荷剥离截面以及Arq 的势函数和电子动量分布 ,计算结果与文献 [4]中的数据符合得较好。所导出的计算公式和编制的计算程序可以计算任何一个多电荷离子Aq 与H或He碰撞的电荷剥离截面。因而具有一定的普适性。     

_(18)Ar~(q~+)(q=3,4)与H和He碰撞的电荷剥离截面

采用二体碰撞近似和托马斯 -费米近似计算了多电荷离子18Arq+( q =3,4 )与中性原子H和He碰撞的电荷剥离截面以及Arq+的势函数和电子动量分布 ,计算结果与文献 [4]中的数据符合得较好。所导出的计算公式和编制的计算程序可以计算任何一个多电荷离子Aq +与H或He碰撞的电荷剥离截面。因而具有一定的普适性。