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Heavy ion reactions around the Coulomb barrier

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中国科学：物理学、力学、天文学英文版 2011年第S1期54卷 6-13页

作者： ZHANG HuanQiao1, LIN ChengJian1, JIA HuiMing1, ZHANG ChunLei1,2, ZHANG GaoLong1,3. YANG Feng1, LIU ZuHua1, AN GuangPeng1, WU ZhenDong1, XU XinXing1 & JIA Fei1 1 china Institute of Atomic energy, P. O. Box 275(10), Beijing 102413. china 2 Particle Astro{3. Center, Institute of High energy {3., Chinese Academy of Sciences, Beijing 10003., china 3.school of physics and nuclear energy engineering, beihang university, Beijing 100191, china 1. china Institute of Atomic energy P. O. Box 275(10) Beijing 102413 China2. Particle Astrophysics Center Institute of High Energy Physics Chinese Academy of Sciences Beijing 100039 China3. School of Physics and Nuclear Energy Engineering Beihang University Beijing 100191 China

The angular distributions of fission fragments for the 3.S+184W reaction near Coulomb barrier energies are measured. The ex perimental fission excitation function is obtained. The measured fission cross sections are decomposed into fusion-fission, quasi-fission and fast fission contributions by the dinuclear system (DNS) model. The hindrance to completing fusion both at small and large collision energies is explained. The fusion excitation functions of 3.S+90,96Zr in an energy range from above to below the Coulomb barrier are measured and analyzed within a semi-classical model. The obvious effect of positive Q-value multi-neutron transfers on the sub-barrier fusion enhancement is observed in the 3.S+96Zr system. In addition, the excitation functions of quasi-elastic scattering at a backward angle have been measured with high precision for the systems of 16O+208Pb, 196Pt, 184W, and 154,152Sm at energies well below the Coulomb barrier. Considering the deformed coupling effects, the extracted diffuseness parameters are close to the values extracted from the systematic analysis of elastic and inelastic scattering data. The elastic scattering angular distribution of 17F+12C at 60 MeV is measured and calculated by using the continuum-discretized coupled-channels (CDCC) approach. It is found that the diffuseness parameter of the real part of core-target potential has to be increased by 20% to reproduce the experimental result, which corresponds to an increment of potential depth at the surface re gion. The breakup cross section and the coupling between breakup and elastic scattering are small.

关键词： fusion-fission quasi-fission fusion hindrance fusion enhancement surface diffuseness parameter exotic nuclei

Convergence for Imaginary Time Step evolution in the Fermi and Dirac seas

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Science china(physics,Mechanics & Astronomy) 2010年第2期53卷 327-330页

作者： LI FangQiong1,ZHANG Ying2 & MENG Jie2,3.4 1Guizhou university for Nationalities,Guiyang 550025,china 2State Key Lab Nucl. Phys. & Tech.,school of {3.,Peking university,Beijing 100871,china 3.2} of {3. and nuclear energy engineering,beihang university,Beijing {13.,china 4Department of {3.,university of Stellenbosch,Stellenbosch,South Africa 1. Guizhou university for Nationalities Guiyang 550025 China2. State Key Lab Nucl. Phys. & Tech. School of Physics Peking University Beijing 100871 China3. School of Physics and Nuclear Energy Engineering Beihang University Beijing 100191 China4. Department of Physics University of Stellenbosch Stellenbosch South Africa

The convergence for the Imaginary Time Step (ITS) evolution with time step is investigated by performing the ITS evolution for the Schrdinger-like equation and the charge-conjugate Schrdinger-like equation deduced from Dirac equation for the single proton levels of 12C in both the Fermi and Dirac seas. For the guaranteed convergence of the ITS evolution to the "exact" results,the time step should be smaller than a "critical" time step Δtc for a given single-particle level. The "critical" time step Δtc is more sensitive to the quantum numbers |κ| than to the energy of the single-particle level. For the single-particle levels with the same κ,their "critical" time steps are in the same order. For the single-particle levels with similar energy,a relatively small (large) "critical" time step for larger (smaller) |κ| is needed. These conclusions can be used in the future self-consistent calculation to optimize the evolution procedure.

关键词： Dirac equation Schrdinger-like equation Imaginary Time Step method convergence

Optimization of the imaginary time step evolution for the Dirac equation

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Science china(physics,Mechanics & Astronomy) 2011年第2期54卷 231-235页

作者： LI FangQiong1,ZHANG Ying2,LIANG HaoZhao2,3.& MENG Jie4,2,5 1Guizhou university for Nationalities,Guiyang 550025,china 2State Key Lab nuclear {3. & Technology,school of {3.,Peking university,Beijing 100871,china 3.nstitut de Physique Nucle’aire,IN2P3.CNRS and Universite’ Paris-Sud,F-91406 Orsay Cedex,France 4school of {3. and nuclear energy engineering,{13. university,Beijing 100191,china 5Department of {3.,university of Stellenbosch,Stellenbosch,South Africa 1. Guizhou university for Nationalities Guiyang 550025 China2. State Key Lab Nuclear Physics & Technology School of Physics Peking University Beijing 100871 China3. Institut de Physique Nucléaire IN2P3-CNRS and Université Paris-Sud F-91406 Orsay Cedex France4. School of Physics and Nuclear Energy Engineering Beihang University Beijing 100191 China5. Department of Physics University of Stellenbosch Stellenbosch South Africa

Taking the single neutron levels of 12C in the Fermi sea as examples,the optimization of the imaginary time step(ITS) evolution with the box size and mesh size for the Dirac equation is *** the weakly bound states,in order to reproduce the exact single-particle energies and wave functions,a relatively large box size is *** long as the exact results can be reproduced,the ITS evolution with a smaller box size converges faster,while for both the weakly and deeply bound states,the ITS evolutions are less sensitive to the mesh ***,one can find a parabola relationship between the mesh size and the corresponding critical time step,i.e.,the largest time step to guarantee the convergence,which suggests that the ITS evolution with a larger mesh size allows larger critical time step,and thus can converge faster to the exact *** conclusions are very helpful for optimizing the evolution procedure in the future self-consistent calculations.

关键词： Dirac equation Schrdinger-like equation imaginary time step method convergence

Selected issues at the interface between nuclear physics and astrophysics as well as the standard model

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中国科学：物理学、力学、天文学英文版 2011年第S1期54卷 119-123页

作者： MENG Jie1,2,3. NIU ZhongMing1, LIANG HaoZhao1 & SUN BaoHua2,4 1State Key Laboratory of nuclear physics and Technology, school of physics, Peking university, Beijing 100871, china 2school of physics and nuclear energy engineering, beihang university, Beijing 100191, china 3.epartment of physics, university of Stellenbosch, Stellenbosch, South Africa 4Justus-Liebig-Universita¨t Giessen, Heinrich-Buff-Ring 14, Giessen 3.3.2, Germany 1. State Key Laboratory of nuclear physics and Technology School of Physics Peking University Beijing 100871 China 2. school of physics and nuclear {3. engineering Beihang University Beijing 100191 China 3. Department of physics University of Stellenbosch Stellenbosch South Africa 4. Justus-Liebig-Universit?t Giessen Heinrich-Buff-Ring 14 Giessen 35392 Germany

The density functional theory (DFT) with a minimal number of parameters allows a very successful phenomenological description of ground state properties of nuclei all over the periodic table. The recent developments on the application of the covariant density functional theory as well as its extensions by the group in Beijing for a series of interests and hot topics in nuclear astrophysics and nuclear structure are reviewed, including the rapid neutron-capture process, Th/U chronometer, and isospin corrections for superallowed β transitions.

关键词： rapid neutron-capture process nuclear chronometer isospin symmetry-breaking corrections

Direct CP violation in hadronic B decays

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Science china(physics,Mechanics & Astronomy) 2006年第3期49卷 357-366页

作者： HONG Bihai1,2 & Lü Caidian3.1. Department of physics, Lishui university, Lishui 3.3.00,china 2. Department of physics, Shanghai Jiaotong university, Shanghai 20003., china 3. Institute of High energy physics, Beijing 100049,china Department of physics Lishui University Lishui 323000 China Department of physics Shanghai Jiaotong University Shanghai 200030 China Institute of High energy physics Beijing 100049 China

There are different approaches for the hadronic B decay calculations, recently. In this paper, we upgrade three of them, namely factorization, QCD factorization and the perturbative QCD approach based on kT factorization, using new parameters and full wave functions. Although they get similar results for many of the branching ratios, the direct CP asymmetries predicted by them are different, which can be tested by recent experimental measurements of B factories.

关键词： CP violation hadronic B decay factorization.

Electronic structure and magnetism of R(Fe,Si)_(12) (R=Y,Nd)

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Science china(physics,Mechanics & Astronomy) 2006年第2期49卷 195-202页

作者： SUN Guang’ai1, CHEN Bo1, DU Honglin2, FAN Zhijian1, GAO Tao3.& QI Xinhua3.. Institute of nuclear physics and Chemistry, china Academy of {3. physics, Mianyang 621900, china 2. Department of physics, Peking university, Beijing 100871, china 3. Institute of Atomic and Molecular physics, Sichuan university, Chengdu 610065, china 1. Institute of nuclear physics and Chemistry China Academy of Engineering Physics Mianyang 621900 China 2. Department of physics Peking university Beijing 100871 China 3. Institute of Atomic and Molecular physics Sichuan University Chengdu 610065 China

The newly developed full-potential linearized augmented plane wave (LAPW) and local orbitals (lo) based on standard APW methods are briefly introduced, and the structure and magnetic properties of R(Fe, Si)12 compounds (R = Y, Nd) are calculated using the method. The distribution of Si at different sites is analyzed based on total energy of one crystal unit with structure having been optimized. The characters of magnetic mo-ments, total density of states (TDOS) and partial density of states (PDOS) for different crystal sites Si occupies are obtained and analyzed. The results show that the total mag-netic moments of RFe10Si2 (R = Y, Nd) are larger than those of RFe10M2 (M = Ti, V, Cr, Mn, Mo and W) and the hybridization mechanism is seen as follows. Si(8j) reduce the mag-netic moments of Fe at three sites, however, Si(8f) mainly reduce the magnetic moments of Fe(8i) and Fe(8j) atoms. The Curie temperature is markedly enhanced by the introduc-tion of Si atoms according to spin fluctuation of DOS at Fermi level.

关键词： (L)APW+lo method R(Fe Si)12(R = Y Nd) magnetic moment Density of state.

Threading dislocation density comparison between GaN grown on the patterned and conventional sapphire substrate by high resolution X-ray diffraction

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Science china(physics,Mechanics & Astronomy) 2010年第3期53卷 465-468页

作者： ZHANG YuChao1, XING ZhiGang2, MA ZiGuang2, CHEN Yao2, DING GuoJian2, XU PeiQiang2, DONG ChenMing3. CHEN Hong2 & LE XiaoYun1 1 school of physics and nuclear {3. engineering, beihang university, Beijing 100190, china 2 Renewable {3. Laboratory, Institute of physics, Chinese Academy of Sciences, Beijing 100190, china 3.school of Information and Communication, Tianjin Polytechnic university, Tianjin 3.0160, china 1. school of physics and nuclear {3. engineering Beihang University Beijing 100190 China2. Renewable Energy Laboratory Institute of Physics Chinese Academy of Sciences Beijing 100190 China3. School of Information and Communication Tianjin Polytechnic University Tianjin 300160 China

GaN epifilms are grown on the patterned sapphire substrates (PSS) (0001) and the conventional sapphire substrates (CSS) (0001) by metal-organic chemical vapor deposition (MOCVD) using a novel two-step growth. High resolution X-ray diffraction (HR-XRD) is used to investigate the threading dislocation (TD) density of the GaN epifilms. The TD density is calculated from the ω-scans full width at half maximum (FWHM) results of HR-XRD. The edge dislocation destiny of GaN grown on the PSS is 2.7×108 cm-2, which is less than on the CSS. This is confirmed by the results of atomic force microscopy (AFM) measurement. The lower TD destiny indicates that the crystalline quality of the GaN epifilms grown on the PSS is improved compared to GaN epifilms grown on the CSS. The residual strains of GaN grown on the PSS and CSS are compared by Raman Scattering spectra. It is clearly seen that the residual strain in the GaN grown on PSS is lower than on the CSS.

关键词： GaN patterned sapphire substrate threading dislocation XRD

Study on the two and three-parameter working stability regions of 3.-TZP suspension

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Science china(Technological Sciences) 2006年第5期49卷 547-568页

作者： CHEN Youqiang1, 2, ZHANG Xinni3. CHEN Sha’ou3.& QI Ping3.1. Department of Chemistry, Qingdao university, Qingdao 266071, china 2. Department of Chemistry, Tsinghua university, Beijing 100084, china 3. Department of physics, Qingdao university, Qingdao 266071, china 1. Department of Chemistry Qingdao University Qingdao 266071 China 2. Department of Chemistry Tsinghua University Beijing 100084 China 3. Department of physics Qingdao University Qingdao 266071 China

We determined the variation tendency of viscosity (η) at various solids load- ing (α) for 3.-TZP suspension as a function of dispersant concentration (Cw) using vis- cosity measurement, measured the diameter of particles as a function of Cw in very dilute suspension using light scattering method, and obtained the surface features of the sedi- ment of suspension with different Cw using SEM. We also discussed the influence of the microstructure of adsorbed polymer layers on particles and their interactions in the dis- persing medium on the stability of suspension. Then two different stable states and two different unstable states for 3.-TZP suspension were given. Accordingly, the (Cw, η), (Cw, α), and (α, η) two-parameter, and (Cw, α, η) three-parameter stability maps were con- structed. Based on the DLVO theory calculations, the dispersant concentration, particle distance (r), and interparticle potential energy (VT) maps with various solids loading for 3.-TZP aqueous suspension were also constructed. In (Cw, r) two-parameter coordinate system, the stable motion region map for particles was established. The Cw, α, and VT,max (the highest potential energy) surface of the potential barrier map was obtained through calculation and simulation on the basis of the surfaces of Cw, r, VT maps introduced above. The (Cw, α) two-parameter stability map was then obtained from the Cw, α, VT,max map. The results showed that this theoretical map can qualitatively prove the experimentally obtained results—the existence of different dispersed states of particles in suspension system and the variation tendency of suspension stability with changing each parame- ter—were reasonable.

关键词： 3.-TZP, suspension, stability, DLVO theory, interparticle potential energy.

β-delayed proton decays near the proton drip line

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Science china(physics,Mechanics & Astronomy) 2005年第3期48卷 257-267页

作者： XU Shuwei 1 , LI Zhankui 1 , XIE Yuanxiang 1 , HUANG Wenxue 1 , SHU Nengchuan 2 , CHEN Yongshou 2 , XU Furong 3., WANG Kun 4 , PAN Qiangyan 1 , WANG Xudong 1 , YU Yong 1 & XING Yebing 1 1. Institute of Modern physics, Chinese Academy of Sciences, Lanzhou 73.000, china 2. nuclear physics Department, china Institute of Atomic energy, Beijing 102413. china 3. Department of Technical physics, Peking university, Beijing 100871, china 4. Shanghai Institute for nuclear Research, Shanghai 201800, china 1. Institute of Modern physics Chinese Academy of Sciences 730000 Lanzhou China 2. nuclear physics Department China Institute of Atomic Energy 102413 Beijing China 3. Department of Technical physics Peking University 100871 Beijing China 4. Shanghai Institute for nuclear Research 201800 Shanghai China

We briefly reviewed the experimental study on a-delayed proton decays near the proton drip line published by our group during the period of 1996―2004, namely the first observation of the a-delayed proton decays of 9 new nuclides in the rare-earth region and the new measurements of a-delayed proton decays of 5 nuclides in the mass ～90 region near the N = Z line with the aid of the “p-?” coincidence in combination with a He-jet tape transport system. In the meantime some important experimental technique details were supplemented. The experimental results, including the half -lives, spins, parities, deformations and production reaction cross sections for the 14 nuclei were summarized and compared with the current nuclear-model predictions, and then the following points were represented. (1) The experimental half-lives for 85Mo and 92Rh as well as the predicted “waiting point” nuclei 89Ru and 93.d are 5―10 times longer than the theoretical predictions given by M?ller et al. using a macroscopic-microscopic model. It considerably influences the predictions of the abundances of the nuclides produced in the rp-process. (2) The current-model predictions are not consistent with the experimental assignments of the spins and parities for the proton drip-line nuclei 142Ho and 128Pm. However, the nuclear potential energy surface (PES) calculated by using a Woods- Saxon-Strutinsky method reproduced the experimental results. (3. The Alice code overestimated the production reaction cross sections of the studied 9 rare-earth nuclei by one order of magnitude or two, while HIVAP code overestimated them by one order of magnitude approximately.

关键词： proton drip line, β-delayed proton decay, He-jet tape transport system, "p-γ" coincidence, spin, parity, deformation, production reaction cross section.