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B_c Meson Studies

高能物理与核物理 2002年第z1期26卷 1-10页

作者： CHANG Chao-Hsi (institute of Theoretical physics, Chinese Academy of Sciences,{2., china) Inst. of Theor. Phys. Chinese Acad. of Sci. Beijing 100080 China

Our studies on the meson Bc arc briefly *** decays of the meson Bc to a P-wave charmonium Xc or hc are reported comparatively precisely because they are fresh

关键词：高能物理核物理增刊张肇西 B_c Meson Studies Rev

Modeling of elastic wave propagation on a curved free surface using an improved finite-difference algorithm

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Science china(physics,Mechanics & Astronomy) 2004年第5期47卷 633-648页

作者： WANG Xiuming1,3 & ZHANG Hailan2.1. CSIRO Petroleum, ARRC, PO BOX 1130, Technology Park, Bentley, WA 6102. Australia 2. institute of Acoustics, Chinese Academy of Sciences, beijing 100080,{2. 3. Present address: institute of Acoustics, Chinese Academy of Sciences, beijing 100080,{2. CSIRO Petroleum ARRC Bentley Australia institute of Acoustics Chinese Academy of Sciences Beijing China

Based on existing direct and imaging methods of a staggered finite-difference scheme, an improved algorithm for staggered finite-difference is proposed to implement rugged topographic free boundary conditions. This method assumes that the free surface can be implemented with horizontal and vertical free surface segments and their corners; the free surface passes through the grid points of shear stress components, instead of the normal stress components. Imaging is carried out for stress components in both horizontal and vertical directions, thus increasing the accuracy. To update particle- velocities, imaging and updating are first performed in the horizontal direction, and then in the vertical direction. The numerical results for elastic flat horizontal free surface with the imaging method and those for flat free surfaces of various slope angles with the proposed method are compared, and are shown to be in good agreement. The advantage of the proposed method is that only the stresses are dealt with in implementing the free surface into the staggered algorithm, which improves computation efficiency.

关键词： elastic wave simulation, curved free surface, staggered finite-difference, algorithm stability.

Oxygen pressure dependent electro-resistance in La_(0.9)Sr_(0.1)MnO_3 thin films grown by laser molecular beam epitaxy

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Science china(physics,Mechanics & Astronomy) 2008年第3期51卷 232-236页

作者： OUYANG SiHua1,2.WANG ChunChang2.LIU GuoZhen2.HE Meng2. JIN KuiJuan2.DANG ZhiMin1 & L HuiBin2. College of Materials Science and Engineering,beijing University of Chemical Technology,beijing 10002.,{2. 2.beijing National Laboratory for Condensed Matter physics,institute of physics,Chinese Academy of Sciences,beijing 100080,{2. College of Materials Science and Engineering Beijing University of Chemical Technology Beijing China beijing National Laboratory for Condensed Matter physics Institute of Physics Chinese Academy of Sciences Beijing China

We report here studies on the influence of oxygen pressure on the electroresis-tance behavior of La0.9Sr0.1MnO3 thin films fabricated by laser molecular beam epi-taxy. It was found that the film deposited at lower oxygen pressure shows larger c-axis parameter,higher resistance,and more distinct electroresistance. These results reveal that the electroresistance of manganite thin films can be tuned by the conditions of film fabrication.

关键词： La0.9Sr0.1MnO3 thin film electroresistance effect laser molecular beam epitaxy

Isospin-dependent relativistic microscopic optical potential in the Dirac Brueckner-Hartree-Fock method

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Science china(physics,Mechanics & Astronomy) 2004年第2期47卷 189-198页

作者： RONG Jian1 & MA Zhongyu1,2.3 1. china institute of Atomic Energy, {2. 102.13, china 2. Center of Nuclear Theoretical physics, National Laboratory of Heavy Ion Accelerator of Lanzhou, Lan-zhou 730000, china 3. institute of Theoretical physics, Chinese Academy of Sciences, beijing 100080, china Correspondence should be addressed to Rong Jian (email: jrong@***) china institute of Atomic Energy Beijing China Center of Nuclear Theoretical physics National Laboratory of Heavy Ion Accelerator of Lanzhou Lanzhou China institute of Theoretical physics Chinese Academy of Sciences Beijing China

The relativistic microscopic optical potential in the asymmetric nuclear matter is studied in the framework of the Dirac Brueckner-Hartree-Fock method. A new decomposition of the Dirac structure of the nuclear self-energy in nuclear matter is adopted. The self-energy of a nucleon with E > 0 in nuclear matter is calculated with the G matrix in the Hartree-Fock approach. The optical potential of a nucleon in the nuclear medium is identified with the nucleon self-energy. The energy and asymmetric parameter dependence of the relativistic optical potentials for proton and neutron are discussed. The resulting Schroedinger equivalent potentials have reasonable behaviors of the energy dependence. The asymmetric parameter dependence of relativistic optical potentials and Schroedinger potentials are emphasized.

关键词： Dirac Brueckner Hartree-Fock, relativistic microscopic optical potential, asymmetric nuclear matter, isospin-dependence.

Optimal reactions for the synthesis of superheavy nucleus ^(2.0)Hs

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Science china(physics,Mechanics & Astronomy) 2006年第6期49卷 641-648页

作者： LIU Zuhua1,3 & BAO Jingdong1,2.1. Key Laboratory of Beam Technology and Material Modification of Ministry of Education, beijing Normal University, beijing 100875,{2. 2. physics Department, beijing Normal University, beijing 100875,{2. 3.{2. institute of Atomic Energy, beijing 102.13,{2. Key Laboratory of Beam Technology and Material Modification of Ministry of Education Beijing Normal University Beijing China china institute of Atomic Energy Beijing China physics Department Beijing Normal University Beijing China

The superheavy nucleus 2.0Hs is expected to be a “double-magic” deformed nucleus. We have calculated its cross sections of evaporation residue for the reactions 2.8Cm(2.Mg,4n)2.0Hs, 2.4Pu(30Si,4n)2.0Hs, 2.8U(36S,4n)2.0Hs and 2.6Ra(48Ca,4n)2.0Hs using a two-parameter Smoluchowski equation. It is found from our results that 2.6Ra(48Ca,4n)2.0Hs and 2.8U(36S,4n)2.0Hs are two optimal reactions for the synthesis of the superheavy nucleus 2.0Hs due to their large negative Q-values.

关键词： diffused fusion barrier,Smoluchowski equation,superheavy nuclei.

Pairwise entanglement and local polarization of Heisenberg model

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Science china(physics,Mechanics & Astronomy) 2008年第10期51卷 1515-1522页

作者： XI XiaoQiang1,2. ZHANG Tao3, YUE RuiHong3,4 & LIU WuMing2.1 Department of Applied Mathematics and physics, Xi’an institute of Post and Telecommunications, Xi’an 710061,{2. 2.beijing National Laboratory for Condensed Matter physics, institute of physics, Chinese Academy of Sciences, beijing 100080,{2. 3 institute of Modern physics, Northwest University, Xi’an 710069,{2. 4 Department of physics, Ningbo University, Ningbo 3152.1,{2. Department of Applied Mathematics and physics Xi’an Institute of Post and Telecommunications Xi’an China beijing National Laboratory for Condensed Matter physics Institute of Physics Chinese Academy of Sciences Beijing China institute of Modern physics Northwest University Xi’an China Department of physics Ningbo University Ningbo China

The characteristics of pairwise entanglement and local polarization (LP) are dis-cussed by studying the ground state (states) of the Heisenberg XX model. The re-sults show that: the ground state (states) is (are) composed of the micro states with the minimal polarization (0 for even qubit and 1/2.for odd qubit); LP and the prob-ability of the micro state have an intimate relation, i.e. the stronger the LP, the smaller the probability, and the same LP corresponds to the same probability; the pairwise entanglement of the ground state is the biggest in all eigenvectors. It is found that the pairwise entanglement is decreased by the state degeneracy and the system size. The concurrence approaches a fixed value of about 0.3412.(for odd-qubit chain) or 0.3491 (for even-qubit chain) if the qubit number is large enough.

关键词： Heisenberg XX model local polarization pairwise entanglement

Wet-chemical synthesis and characteristics of Au nanoshell

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Science china Chemistry 2005年第5期48卷 431-435页

作者： LIU Zhongxin1,2. SONG Hongwei1, YU Lixin1,2. YANG Linmei1,2.& PAN Guohui1,2.1. Key Laboratory of Excited State physics, Changchun institute of Optics, Fine Mechanics and physics, Chinese Academy of Sciences, Changchun 130033, china 2. Graduate School of the Chinese Academy of Sciences, beijing 100039, china Key Laboratory of Excited State physics Changchun Institute of Optics Fine Mechanics and Physics Chinese Academy of Sciences Changchun China Graduate School of the Chinese Academy of Sciences Beijing China

Gold nanoshells were prepared by an easy wet-chemical method, with Ag nanoparticles used as the templates. Transmission electron microscopy (TEM) indicated that the shells were sphere in shape, the size was homogenous, being about 2. nm, and no hard ag-glomerates were observed. The plasma resonance absorption of gold was tuned from visible to near-infrared (NIR) with the increased volume of HAuCl4. The temperature grads (?T) of the gold nanoshell hydrosol under the exposure of an 808-nm optical fiber laser with different power den-sities were measured. The highest ?T was 30℃ (5 W/cm2. irradiation area was 2.cm2.. This kind of gold nanoshell hydrosol is a promising material to be used in biomedicine such as photo-thermal cancer therapy, and its special photothermal convert property will photothermally trigger drug release.

关键词： wet-chemical synthesis, Au, nanoshell, NIR absorption, photothermal conversion.

The dynamical properties of Rydberg hydrogen atom near a metal surface

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Science china(physics,Mechanics & Astronomy) 2005年第6期48卷 667-675页

作者： GE Meihua1, ZHANG Yanhui1, WANG Dehua2. DU Mengli3 & LIN Shenglu1 1. College of physics and Electronics, Shandong Normal University, Jinan 2.0014, china 2. Department of Mathematics and physics, Shandong institute of Architecture and Engineering, Jinan 2.0014, china 3. institute of Theoretical physics, Chinese Academy of Sciences, beijing 100080, china College of physics and Electronics Shandong Normal University Jinan China Department of Mathematics and physics Shandong Institute of Architecture and Engineering Jinan China institute of Theoretical physics Chinese Academy of Sciences Beijing China

The dynamical properties of Rydberg hydrogen atom near a metal surface are presented by using the methods of phase space analysis and closed orbit theory. Transforming the coordinates of the Hamiltonian, we find that the phase space of the system is divided into vibrational and rotational region. Both the Poincaré surface of section and the closed orbit theory verify the same conclusion clearly. In this paper we choose the atomic principal quantum number as n = 2.. The dynamical character of the exited hydrogen atom depends sensitively on the atom-surface distance d. When d is sufficiently large, the atom-surface potential can be expressed by the traditional van der Waals force and the system is integrable. When d becomes smaller, there exists a critical value dc. For d > dc, the system is near-integrable and the motion is regular. While chaotic motion appears for d < dc, and the system tends to be non-integrable. The trajectories become unstable and the electron might be captured onto the metal surface.

关键词： Rydberg hydrogen atom, van der Waals interaction, Poincaré surface of section, closed orbit theory, chaos.

Grain evolution of nano-crystals ZnO under HP and HT

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Science china(physics,Mechanics & Astronomy) 2006年第3期49卷 281-290页

作者： SHAO Guangjie1, QIN Xiujuan1, LIU Riping1, WANG Wenkui1,2.& YAO Yushu2.1. Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, china 2. institute of physics, Chinese Academy of Sciences,{2., china Key Laboratory of Metastable Materials Science and Technology Yanshan University Qinhuangdao China institute of physics Chinese Academy of Sciences Beijing China

Grain evolution of nano-crystals ZnO under high temperature and pressure is studied using a cubic high pressure apparatus. The structure, grain sizes and morphology of the samples are characterized by X-ray diffraction and field emission scanning electron microscopy. The results show that the grain sizes of ZnO grow rapidly at temperature 2.0℃ under pressure. At temperature lower than 300 ℃ (including 300 ℃), the grain sizes of the samples first increase with the pressure increasing from 1 to 3 GPa and later de- crease from 4 to 6 GPa. The activation volume from 1 to 3 GPa and from 4 to 6 GPa is calculated respectively using the phenomenological kinetic grain growth equation at temperature 300 ℃. At temperature higher than 400℃ (including 400 ℃), the grain sizes of the samples increase with the pressure increasing from 1 to 6 GPa. ZnO nano-bulks with good quality can be obtained under the specific conditions.

关键词： nano-crystals ZnO,high temperature and pressure,grain evolution