Experimental study of the beta-delayed proton decays of Er-145,Er-147

The beta-delayed proton decays of Er-145,Er-147 have been studied experimentally using the Ni-58 + Mo-92 reaction at beam energy of 383 MeV. On the basis of a He-jet apparatus coupled with a tape transport system, the beta-delayed proton radioactivities both from the nu s(1/2) ground state and the nu h(11/2) isomer in Er-145,Er-147 were observed by proton-gamma coincidence measurements. By analyzing the time distributions of the 4(+) -> 2(gamma)(+) transitions in the granddaughter nuclei Dy-144,Dy-146, the half-lives of 1.0 +/- 0.3 s and 1.6 +/- 0.2 s have been deduced for the nu h(11/2) isomers in Er-145,Er-147, respectively.

Medium-spin states in Ge-70 and the role of the g(9/2) orbital

Medium-spin states of Ge-70 have been studied via the Ni-60(C-12,2p gamma)Ge-70 reaction at 45 MeV. The ground-state band and the second 0(+) band have been extended to the 12(+) and 8(+) states, respectively. Two negative-parity bands, one of which has a coupled structure and the other has a decoupled structure, have been observed additionally. Although the latter decoupled structure was known up to the (21(-)) state from a previous experiment, the part of the level scheme up to the 15(-) state has been largely modified by the present experiment. Backbendings observed in the positive- and negative-parity yrast bands have been compared with those of the neighboring even Ge isotopes. The experimental level structure has been compared with the shell-model calculations in the model space (2p(3/2), 1f(5/2), 2(p1/2), 1g(9/2)) employing two kinds of effective interactions, one of which is an extended P + QQ interaction with monopole interactions and the other is developed from a renormalized G matrix. Microscopic structures of the observed bands have been discussed with the help of the shell-model calculations.

Multi-phonon gamma-vibrational bands in odd-mass nuclei studied by triaxial projected shell model approach

Inspired by the recent experimental data [J.-G. Wang, et al., Phys. Lett. B 675 (2009) 420], we extend the triaxial projected shell model approach to study the gamma-band structure in odd-mass nuclei. As a first application of the new development, the gamma-vibrational structure of Nb-103 is investigated. It is demonstrated that the model describes the ground-state band and multi-phonon gamma-vibrations quite satisfactorily, supporting the interpretation of the data as one of the few experimentally-known examples of simultaneous occurrence of one- and two-gamma-phonon vibrational bands. This generalizes the well-known concept of the surface gamma-oscillation in deformed nuclei built on the ground-state in even-even systems to gamma-bands based on quasiparticle configurations in odd-mass systems. (c) 2010 Elsevier BM. All rights reserved.

Structure evolution along the yrast-line in Pd-101

High-spin states in Pd-101 have been investigated experimentally via the Ge-76(Si-28, 3n gamma)Pd-101 reaction. The previously known bands based on the d(5/2) and h(11/2) neutron orbitals have been extended to higher-spin states, and two new structures have been observed. Spin and parity were assigned to the levels on the basis of the experimental results of the angular distribution of gamma rays deexciting the oriented states. For the ground-state band, the E-GOS (E-Gamma Over Spin) curve strongly suggests a structure transition from vibration to rotation while increasing spin.

Properties of the beta-delayed proton decay of Ho-146

The proton-rich isotope Ho-148 was produced via the fusion-evaporation reaction Mo-92 (Ni-58, 3p1n). The beta-delayed proton decay of Ho-146 was studied by proton-gamma coincidence measurements using a He-jet tape transport system. The gamma-transitions in Tb-145 following the proton emissions were observed, and the beta-delayed proton branching ratios to the final states in the grand-daughter nucleus Tb-145 were determined. According to the relative branching ratios, the ground-state spin of Ho-146 has been proposed and the possible configuration discussed.

Relativistic photoionization cross sections for atomic Mg

The photoionization cross sections of the ground level (3s(2) S-1(0)) of atomic Mg have been studied theoretically in the energy region between the Mg+(3s) and Mg+(3p) threshold using the fully relativistic R-matrix method. The positions and widths of resonances have also been obtained and compared with a recent experiment (Wehlitz et al 2007 J. Phys. B 40 2385). Excellent agreement is shown between our theoretical calculations and experimental measurements. In the present calculations, five Rydberg series of doubly excited states have been exhibited, i.e. 3pns P-1, 3pnd P-1, 3pns P-3, 3pnd D-3 and 3pnd P-3, where 3pnd P-3 are confirmed as the fifth series in contrast to the previous theoretical results.

Effects of Pairing Correlations on Formation of Proton Halo in C-9

Properties for the ground state of C-9 are studied in the relativistic continuum Hartree-Bogoliubov theory with the NLSH, NLLN and TM2 effective interactions. Pairing correlations are taken into account by a density-dependent delta-force with the pairing strength for protons determined by fitting either to the experimental binding energy or to the odd-even mass difference from the five-point formula. The effects of pairing correlations on the formation of proton halo in the ground state of C-9 are examined. The halo structure is shown to be formed by the partially occupied valence proton levels p(3/2) and p(1/2).

Properties of the beta-Delayed Proton Decay of Er-147

The beta-delayed proton decay of Er-147 is studied experimentally using the Ni-58+Mo-92 reaction at a beam energy of 383 MeV. Based on a He-jet apparatus coupled with a tape transport system, the beta-delayed proton radioactivities both from the nu s(1/2) ground state and the nu h(11/2) isomer in Er-147 are identified by proton-gamma coincidence measurements. By analyzing the time distribution of the 4(+) -> 2(+) gamma transition in the grand-daughter nucleus Dy-146, a half-life of 1.6 +/- 0.2 s is determined for the nu h(11/2) isomer in Er-147. The half-life for the ground state of Er-147 is estimated to be 3.2 +/- 1.2 s.

Relativistic Mean Field Study of the Z=117 Isotopic Chain

The properties of the Z = 117 isotopic chain are studied within the framework of the axially deformed relativistic mean field theory (RMFT) in the blocked BCS approximation. The ground-state properties, such as binging energies, deformations as well as the possible.. decay energies and lifetimes are calculated with the parameter set of NL-Z2 and compared with results from the finite range droplet model. The analysis by RMFT shows that the isotopes in the range of mass number A = 291 similar to 300 exhibit higher stability, which suggests that they may be promising nuclei to be hopefully synthesized in the lab among the nuclei Z = 117.

Differential and Integral Cross Sections for Electron Impact Excitation of Lithium

The differential and integral cross sections for electron impact excitation of lithium from the ground state 1s(2)2s to excited states 1s(2)2p, 1s(2)3l (l = s,p,d) and 1s(2)4l (l = s,p,d,f) at incident energies ranging from 5 eV to 25 eV are calculated by using a full relativistic distorted wave method. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbitals are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. A part of the cross sections are compared with the available experimental data and with the previous theoretical values. It is found that, for the integral cross sections, the present calculations are in good agreement with the time-independent distorted wave method calculation, for differential cross sections, our results agree with the experimental data very well.

PROPERTIES OF ALPHA DECAY TO ROTATIONAL BANDS OF HEAVY NUCLEI

In the framework of the generalized liquid drop model (GLDM) and improved Royer's formula, we investigate the branching ratios and half-lives of alpha-decay to the members of the ground-state rotational bands of heavy even-even Fm and No isotopes. The calculated results are in good agreement with the available experimental data and some useful predictions are provided for future experiments.

用RIMS研究低能He2+与Ar碰撞的多电子过程

用反冲离子动量谱仪研究了低能He2+与Ar碰撞的多电子交换过程。该技术的独特优势是对反冲离子末态动量的完全测量。实验上鉴别了单电子俘获SC，双电子俘获DC和转移电离TI各子过程，并得到了末态量子态布居信息，首次测量了该体系各反应道的角微分截面及直接与碰撞参数相关的信息。实验发现电子主要俘获到入射离子基态或单激发态，反冲离子处于单激发态或多激发态，并有较大几率形成空心离子。研究表明电荷交换过程中存在较强的电子-电子关联作用。角分布随反冲离子电荷态增加而变宽，并向大角度方向移动，表明碰撞参数减小，相互作用加剧。SC和DC与MCBM理论角微分截面符合很好，说明在大碰撞参数时经典近似有一定合理性。不同碰撞参数范围内反冲纵向动量分布表明，SC在碰撞参数7.2a.u.≥b≥3.6a.u.时发生机率最大，随碰撞参数减小，靶离子有不断向更高激发态过渡的趋势

三体核力对核物质中基态关联效应和中子星物质中1S0态质子超流性的影响

本论文介绍了极端条件下核物质性质研究的现状以及目前常用的几种微观核多体方法，系统描述了核物质中的基态关联效应、温度效应对单核子势的影响和同位旋非对称核物质 态中子、质子超流性，重点考虑了利用介子交换流方法建立的微观三体核力所产生的影响。利用BHF和BCS的理论方法,计算了同位旋非对称核物质中 态中子和质子的对关联能隙，着重讨论了三体核力的影响。结果表明，三体核力对同位旋非对称核物质中 态的中子超流性影响相对较小，但是对 态的质子超流性具有重要影响，其效应随总核子数密度的增大而迅速增强。随着同位旋非对称度 的增加，中子能隙向低密移动，能隙峰值逐渐增大，并且这种效果随着 的增加而逐渐减弱，而质子的情况刚好相反。另外还参与了 稳定中子星物质中超流性的研究。利用质量算子空穴线展开，通过计算不同温度和密度下的核物质中单核子势和核子有效质量，重点研究和讨论了基态关联效应和三体核力贡献对热核物质中单核子势的影响，研究表明：基态关联效应提供了一个排斥效应，温度和三体核力都削弱了基态关联效应

Theoretical study on the formation mechanism of Iso-CH2I-Cl

The dissociation and isomerization reaction mechanism on the ground-state potential energy surface for CH2ClI are investigated by ab initio calculations. It is found that the isomer iso-CH2I-Cl can be produced from either the recombination of the photodissociation. fragments or the isomerization reaction of CH2ClI, rather than from isomerization reaction of iso-CH2Cl-I. Further explanations of experimental results are also presented. (C) 2003 Wiley Periodicals, Inc.

Theoretical study on analytical potential function and spectroscopic parameters for CaF molecule

The equilibrium properties and potential energy curves of the ground electronic state of CaF have been calculated using the Brueckner Doubles calculation with a triples contribution added [BD(T)] and the gradient-corrected density functional theory with three-parameter exact exchange mixing (B3LY-P) method, with 6-311 + G*,6-311 + G(2df,2pd) and 6-311 + G(3df,3pd) basis sets. All the computational PECs are fitted to analytical potential energy functions using Murrell-Sorbie, Huxley and Tang-Toennies potentials. Based on this, the spectroscopic parameters are calculated, and then compared with some other theoretical and experimental data. (C) 2004 Elsevier B.V. All rights reserved.