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β-delayed proton decays near the proton drip line

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 730000, china 2. Nuclear physics department, china Institute of Atomic Energy, Beijing 102.13, china 3. department of Technical physics, Peking University, Beijing 100871, china 4. shanghai Institute for Nuclear Research, shanghai 2.1800, china Institute of Modern physics Chinese Academy of Sciences Lanzhou China Nuclear physics department China Institute of Atomic Energy Beijing China department of Technical physics Peking University Beijing China shanghai Institute for Nuclear Research 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―2.04. 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 92.h as well as the predicted “waiting point” nuclei 89Ru and 93Pd 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 14.0}o and 12.Pm. 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.

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7th CIIE likely to prove solid growth platform for many companies

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china Textile 2024年第4期 20-21页

作者： Editorial department of china Daily

The robust demand of the Chinese market and the improving business environment in the country make china a big growth opportunity for companies wishing to further expand their operations,said corporates that have registered to participate at this year's china International Import *** 7th edition of the annual CIIE,to be held in {2. from Nov 5 to 10,started its 100-day countdown on Saturday.

关键词： companies likely operations

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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 32.000,{2. 2. department of physics, shanghai Jiaotong University, shanghai 2.0030, china 3. Institute of High Energy physics, Beijing 10004.,{2. department of physics Lishui University Lishui China department of physics Shanghai Jiaotong University Shanghai China Institute of High Energy physics Beijing 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.

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PIXE and INAA studies on ancient potteries from Guangfulin relics in shanghai

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Progress in Natural Science:Materials International 2007年第11期17卷 1348-1356页

作者： Lin Jiawei1, Cheng Huansheng1, Zhang Zhengquan1, Zhang Bin1, Feng Songlin2. Song Jian3, Gao Menghe4.and Zhu Dan1(1. Applied Ion Beam physics Laboratory, Key Laboratory of the Ministry of Education, Institute of Modern physics, Fudan University,{2.,{4. 2. Key Laboratory of Nuclear Analytical Techniques, Institute of High Energy physics, Beijing 100039,{4. 3. shanghai Museum, shanghai 2.0003,{4. 4. department of Cultural Heritage and Museology, Fudan University,{2.,{4.) Applied Ion Beam physics Laboratory Institute of Modern Physics Fudan University Shanghai 200433 China Key Laboratory of Nuclear Analytical Techniques Institute of High Energy Physics Beijing 100039 China shanghai Museum Shanghai 200003 China department of Cultural Heritage and Museology Fudan University Shanghai 200433 China

This paper reports the study of ancient potteries unearthed from the Guangfulin site in shanghai. From the external features of these potteries, archeologists can classify them into two different cultural types: Liangzhu culture (local culture) and a new culture which might be derived elsewhere, but they can not recognize whether they were produced in the same place. Proton induced X-ray emission (PIXE) and instrumental neutron activation analysis (INAA) were used to measure the chemical compositions of the samples and the results were analyzed using multivariate statistics. We found that the two methods can complement each other and their database can be mutually referenced in the study of ancient potteries. Experimental results show that the compositions of the potteries from the two cultural types are different, which means that the materials for ancient potteries of new culture originate from elsewhere. This supports the archaeologists’ speculation that a group of ancient people migrated to shanghai from some other places 4.00 years ago.

关键词： PIXE INAA factor analysis Guangfulin ancient pottery

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Anticoagulation property and security of artificial heart valve material

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Science china(Technological Sciences) 2005年第2期48卷 145-162页

作者： WANG Xianghui1, , LIU Xianghuai1,2., 3, ZHANG Feng2. LI Changrong2. YU Liujiang2. ZHENG Zhihong2. WANG Xi2. JIANG Zhenbin4. CHEN Anqing4.& XU Jingfang3 1. department of physics, East{2. Normal University, shanghai 2.0062.{2. 2. Ion Beam Lab, shanghai Institute of Mini-system and information, Chinese Academy of Sciences,shanghai 2.0050,{2. 3. department of Electronics, School of Information Science and Technology, East{2. Normal Univer- sity, shanghai 2.0062.{2. 4. shanghai Cardiovascular Institute, Zhongshan Hospital, shanghai 2.0032.{2. department of physics East China Normal University Shanghai China Ion Beam Lab Shanghai Institute of Mini-system and information Chinese Academy of Sciences Shanghai China department of Electronics School of Information Science and Technology East China Normal University Shanghai China shanghai Cardiovascular Institute Zhongshan Hospital Shanghai China

Heart valve diseases threaten human health. One reliable way to save lives of such patients is to replace the pathologically changed heart valves by artificial ones. Over 2.million patients have received LTI-carbon heart valve’s implantation. However, the thrombosis after the implantation is one of the difficulties that need to be solved. In order to improve the blood compatibility and security of mechanical heart valves, ion beam technology was used to modify the surface properties of the materials. The investigation results have been summarized in this paper.

关键词： artificial heart valve, ion implantation, plasma immersed ion implantation, ion beam enhanced deposition.

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Superconductivity of small metal grains

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Science china(physics,Mechanics & Astronomy) 2005年第4期48卷 431-441页

作者： ZHENG Renrong1 CHEN Zhiqian2.& ZHU Shunquan1,3 1. department of physics, {2. Normal University, {2. 2.02.4.{4. 2. department of physics, Southwest Normal University, Chongqing 4.0715,{4. 3. department of Computer and Electric Technology, {2. Business School, {2. 2.14.0,{4. department of physics Shanghai Normal University Shanghai China department of physics Southwest Normal University Chongqing China department of Computer and Electric Technology Shanghai Business School Shanghai China

The formulas of the energy gap and superconducting critical temperature appropriate for systems with both odd and even number of electrons are derived; the bases of the derivations are BCS theory and energy level statistics. Numerical results qualitatively agree with the experimental phenomena. i.e., the superconductivity of small metallic grains will first enhance then decrease to zero when the grain are getting smaller and smaller. The calculations indicate that the above phenomena happen in the metallic grains belonging to Gaussian Orthogonal Ensemble (GOE) and Gaussian Unitary ensemble (GUE) with zero spin; The superconductivity of small metallic grains in Gaussian Symplectic Ensemble (GSE) will monotonically decrease to zero with the decreasing of the grain size. The analyses suggest that the superconductivity enhancements come from pairing and the balance of the strengths between spin-orbital coupling and external magnetic field. In order to take the latter into account, it is necessary to include the level statistics given by Random Matrix Theory (RMT) in describing small metallic grains.

关键词： size effect, superconductivity enhancements, small metallic grains.

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Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N_(2.molecule

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Science china(physics,Mechanics & Astronomy) 2005年第4期48卷 385-398页

作者： REN Weiyi1,2. SUN Weiguo1, HOU Shilin3 & FENG Hao4.1. Institute of physics, College of Chemical Engineering, Sichuan University, Chengdu 610065, china 2. Institute of Theoretical physics, Xihua Normal University, Nanchong 637002. china 3. {4. of physics, china Oceanography University, Qingdao 2.6003, china 4. College of physics, Sichuan University, Chengdu 610065, china Institute of physics College of Chemical Engineering Sichuan University Chengdu China Institute of Theoretical physics Xihua Normal University Nanchong China department of physics China Oceanography University Qingdao China College of physics Sichuan University Chengdu China

It is usually very difficult to directly obtain molecular dissociation energy De and all accurate high-lying vibrational energies for most diatomic electronic states using modern experimental techniques or quantum theories, and it is also very difficult to give accurate analytical expression for diatomic molecular dissociation energy. This study proposes a new analytical formula for obtaining accurate molecular dissociation energy based on the LeRoy and Bernstein’s energy expression in dissociation limit. A set of full vibrational energy spectra for some electronic states of N2.molecule are studied using the algebraic method (AM) suggested recently, and the corresponding accurate molecular dissociation energies are evaluated using the proposed new formula and high-lying AM vibrational energies. The results show that the AM spectra and the new theoretical dissociation energies agree excellently with experimental data, and thereby providing a new physical approach to generating accurate dissociation energies for electronic states of diatomic molecules.

关键词： vibrational energy, dissociation energy, nitrogen molecule, algebraic method.

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Density-functional formula for strongly correlated systems

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Progress in Natural Science:Materials International 2005年第5期15卷 395-401页

作者： WANG Huaiyu1*, HAN Rushan2.and CHEN Nanxian1(1. department of physics, Tsinghua University, Beijing 100084.{2. 2. department of physics, Peking University, Beijing 100871,{2.) Dept. of Phys. Tsinghua Univ. Beijing 100084 China Dept. of Phys. Peking Univ. Beijing 100871 China

Density functional method is applied for strongly correlated systems. Based on the assumption that the systems are composed of electrons in singly-occupied orbitals and those in doubly-occupied orbitals, a set of self-consistent equations are obtained by standard variation procedure. The equations consist of two parts. One part is to solve the wave functions of the electrons in singly-occupied orbitals and the other is to solve the wave functions of the electrons in doubly-occupied orbitals. The physical meanings of the terms appearing in the equations are discussed.

关键词： density-functional theory strongly correlated systems doubly-occupied orbital two-particle wave function self-consistent equations.

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Different-Periodic Travelling Wave Solutions for Nonlinear Equations

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Communications in Theoretical physics 2004年第4期41卷 481-486页

作者： YE Li-Jun~1 LIN Ji~(1,2.1 department of physics,Zhejiang Normal University,Jinhua 32.004.{2.2.physics department,shanghai Jiao Tong University,shanghai 2.0030,{2. department of physics Zhejiang Normal University Jinhua 321004 China physics department Shanghai Jiao Tong University Shanghai 200030 China

Using Jacobi elliptic function linear superposition approach for the(1+1)-dimensional Caudrey-Dodd-Gibbon-Sawada-Kotera(CDGSK)equation and the(2.1)-dimensional Nizhnik-Novikov-Veselov(NNV)equation,many new periodic travelling wave solutions with different periods and velocities are obtained based on the knownperiodic *** procedure is crucially dependent on a sequence of cyclic identities involving Jacobi ellipticfunctions sn(ξ,m),cn(ξ,m),and dn(ξ,m).

关键词： linear superposition nonlinear equation travelling wave solution

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Entropy product measure for multipartite pure states

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Science china(physics,Mechanics & Astronomy) 2006年第5期49卷 606-615页

作者： CAO Wancang1,2. LIU Dan2. PAN Feng3 & LONG Guilu2.4.1. department of {4., Chifeng College, Chifeng 02.001,{2. 2. Key Laboratory for Quantum Information and Measurements, department of {4., Tsinghua University, Beijing 100084.{2. 3. department of {4., Liaoning Normal University, Dalian 11602.,{2. 4. Key Laboratory for Atomic and Molecular Nano-Sciences, Tsinghua University, Beijing 100084.{2. Correspondence should be addressed to Long Guilu department of physics Chifeng College Chifeng China Key Laboratory for Quantum Information and Measurements Department of Physics Tsinghua University Beijing China department of physics Liaoning Normal University Dalian China Key Laboratory for Atomic and Molecular Nano-Sciences Tsinghua University Beijing China

An entanglement measure for multipartite pure states is formulated using the product of the von Neumann entropy of the reduced density matrices of the constituents. Based on this new measure, all possible ways of the maximal entanglement of the triqubit pure states are studied in detail and all types of the maximal entanglement have been compared with the result of ‘the average entropy’. The new measure can be used to calculate the degree of entanglement, and an improvement is given in the area near the zero entropy.

关键词： multipartite pure state von Neumann entropy entanglement measure

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