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Gasdynamic characteristics of toroidal shock and detonation wave converging

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Science china(physics,Mechanics & Astronomy) 2005年第6期48卷 739-749页

作者： TENG Honghui1,2.& JIANG Zonglin2.1. Key laboratory of High Temperature Gas Dynamics, institute of Mechanics, {2. Academy of Sci- ences, beijing 100080, china 2. Graduate University of {2. Academy of sciences, beijing 100039, china 1. Key laboratory of High Temperature Gas Dynamics Institute of Mechanics Chinese Academy of Sciences 100080 Beijing China 2. Graduate University of chinese Academy of sciences 100039 Beijing China

The modified CCW relation is applied to analyzing the shock, detonation wave converging and the role of chemical reactions in the process. Results indicate that the shock wave is strengthened faster than the detonation wave in the converging at the same initial Mach number. Euler equations implemented with a detailed chemical reaction model are solved to simulate toroidal shock and detonation wave converging. Gasdynamic characteristics of the converging are investigated, including wave interaction patterns, observable discrepancies and physical phenomena behind them. By comparing wave diffractions, converging processes and pressure evolutions in the focusing area, the different effects of chemical reactions on diffracting and converging processes are discussed and the analytic conclusion is demonstrated through the observation of numerical simulations.

关键词： converging, CCW relation, shock wave, detonation wave.

The establishment of crystal position look-up table for positron emission tomography with block detectors

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Science china(Technological sciences) 2009年第8期52卷 2418-2423页

作者： CHAI Pei1,2.& SHAN BaoCi1 1 Key laboratory of Nuclear Analytical Techniques, institute of High Energy {2., chinese Academy of sciences, beijing 100049, china 2.Graduate University of chinese Academy of sciences, beijing 100049, china Key laboratory of Nuclear Analytical Techniques Institute of High Energy Physics Chinese Academy of Sciences Beijing 100049 China Graduate University of chinese Academy of sciences Beijing 100049 China

A method has been developed to establish the crystal position look-up table for positron emission tomography with block detectors. It is based on the principle that the counts in crystal position histogram obey the Gaussian mixture model (GMM). This method has taken full consideration of the characteristics of the GMM and the detector itself. The experimental results have proved that it is simple, reliable, and universal.

关键词： positron emission tomography position look-up table 2.D position histogram

Oxygen vacancy induced magnetism in BaTiO_(3-δ) and Nb:BaTiO_(3-δ) thin films

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Science china(physics,Mechanics & Astronomy) 2010年第5期53卷 852-855页

作者： YANG Fang,JIN KuiJuan,LU HuiBin,HE Meng,WANG Cong,WEN Juan & YANG GuoZhen beijing national {2. for Condensed matter physics,institute of physics,chinese Academy of sciences,beijing 100190,china 1. beijing national {2. for Condensed matter physics Institute of Physics Chinese Academy of Sciences Beijing 100190 China

The unusual magnetic properties are observed in oxygen deficient BaTiO3-δ(BTO) and Nb:BaTiO3-δ(BNTO) thin films fabricated on SrTiO3 substrates by laser molecular beam *** distinct magnetic hysteresis loops are observed in the oxygen deficient BTO and BNTO thin films in a temperature range of 5 to 300 K,whereas the diamagnetism is observed in both BTO and BNTO annealed at 1 atm of *** dopant Nb only enhances the magnetization in BNTO thin films,but has little effect on the *** magnetism of BTO and BNTO films is proposed to be the oxygen vacancies by origin.

关键词： oxygen vacancy magnetism BaTiO3-δ(BTO) Nb:BaTiO3-δ(BNTO) thin films

Effect of concentration on surfactant micelle shapes——A molecular dynamics study

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Science china Chemistry 2005年第5期48卷 470-475页

作者： GAO Jian1,2. GE Wei1 & LI Jinghai1 1. Multiphase Reaction laboratory, institute of Process Engineering, {2. Academy of sciences, beijing 100080, china 2. Graduate School of The {2. Academy of sciences, beijing 100085, china 1. Multiphase Reaction laboratory Institute of Process Engineering Chinese Academy of Sciences 100080 Beijing China 2. Graduate School of The chinese Academy of sciences 100085 Beijing China

Many aspects of the behavior of surfactants have not been well understood due to the coupling of many different mechanisms. Computer simulation is, therefore, attractive in the sense that it can explore the effect of different mechanisms separately. In this paper, the shapes, structures and sizes of sodium dodecylbenzenesulfonate (SDBS) micelles under different con-centrations in an oil/water mixture were studied via molecular dynamics (MD) simulations using a simplified atomistic model which basically maintains the hydrophile and lipophile properties of the surfactant molecules. Above the critical micellar concentration (cmc), surfactant molecules ag-gregate spontaneously to form a wide variety of assemblies, from spherical to rodlike, wormlike and bilayer micelles. Changes in their ratios of the principle moments of inertia (g1/g3, g2.g3) in-dicated the transition of micelle shapes at different concentrations. The aggregation number of micelle is found to have a power-law dependence on surfactant concentration.

关键词： surfactant, MD simulation, sodium dodecylbenzenesulfonate, micelle shape.

Model for Unidirectional Movement of Axonemal and Cytoplasmic Dynein Molecules

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Acta Biochimica et Biophysica Sinica 2006年第10期38卷 711-724页

作者： Ping XIE* Shuo-Xing DOU Peng-Ye WANG laboratory of Soft matter {2.,beijing national laboratory for Condensed matter {2.,institute of physics,chinese Academy of sciences,beijing 100080,{12. laboratory of Soft matter {2. Beijing National Laboratory for Condensed Matter Physics Institute of Physics Chinese Academy of Sciences Beijing 100080 China ost.tau.ac.il

A model for the unidirectional movement of dynein is presented based on the structuralobservations and biochemical experimental results *** this model,the binding affinity of dynein formicrotubule (MT) is independent of its nucleotide state and the change between strong and weak MT-bindingis determined naturally by the variation of relative orientation between the stalk and MT,as the stalk rotatesfollowing nucleotide-state *** the enigmatic communication from the adenosine triphosphate(ATP)-binding site in the globular domain to the far MT-binding site in the tip of the stalk,which is aprerequisite in conventional models,is not *** the present model,the previous experimentalresults such as the effect of ATP and adenosine diphosphate (ADP) bindings on dissociation of dynein fromMT,the movement of single-headed axonemal dyneins at saturating ATP concentration,the load dependenceof step-size for the movement of two-headed cytoplasmic dyneins and the dependence of stall force on ATPconcentration can be well explained.

关键词： dynein mechanism mechanochemistry molecular motor

Cytotoxicity of carbon nanotubes

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Science china Chemistry 2008年第11期51卷 1021-1029页

作者： ZHU Ying1,2.& LI WenXin1 1 laboratory of Nano-biology and Medicine, Shanghai institute of Applied {2., chinese Academy of sciences, Shanghai 2.1800, china 2.Graduate School of chinese Academy of sciences, beijing 100049, china 1. laboratory of Nano-biology and Medicine Shanghai Institute of Applied Physics Chinese Academy of Sciences Shanghai 201800 China 2. Graduate School of chinese Academy of sciences Beijing 100049 China

With large-scale production and application at large scale, carbon nanotubes (CNTs) may cause ad-verse response to the environment and human health. Thus, study on bio-effects and safety of CNTs has attracted great attention from scientists and governments worldwide. This report briefly summa-rizes the main results from the in vitro toxicity study of CNTs. The emphasis is placed on the descrip-tion of a variety of factors affecting CNTs cytotoxicity, including species of CNTs, impurities contained, lengths of CNTs, aspect ratios, chemical modification, and assaying methods of cytotoxicity. However, experimental information obtained thus far on CNTs' cytotoxicity is lacking in comparability, and some-times there is controversy about it. In order to assess more accurately the potential risks of CNTs to human health, we suggest that care should be taken for issues such as chemical modification and quantitative characterization of CNTs in cytotoxicity assessment. More importantly, studies on physical and chemical mechanisms of CNTs' cytotoxicity should be strengthened; assaying methods and evaluating criteria characterized by nanotoxicology should be gradually established.

关键词： carbon nanotubes (CNTs) cell bio-security

Containerless solidification of Zr_(41)Ti_(14)Cu_(12.5)Ni_(10)Be_(2..5) glass-forming alloy in drop tube

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chinese Science Bulletin 2002年第20期47卷 1700-1703页

作者： LI Gong, SUN Liling & WANG WenkuiCollege of Material sciences and Engineering, Yanshan University, Qinhuangdao 066004, china Center for Condensed {2. physics, institute of physics, chinese Academy of sciences, beijing 100080, china national Microgravit Coll. of Mat. Sci. and Engineering Yanshan University Qinhuangdao 066004 China Center for Condensed matter physics Institute of Physics Chinese Academy of Sciences Beijing 100080 China national Microgravity laboratory Chinese Academy of Sciences Beijing 100080 China

Droplets of Zr41Ti14Cu12.5Ni10Be2..5 glass forming alloys with different sizes are solidified in a drop tube containerless processing. Glass transition behavior, crystallization kinetics, and the phase evolution during annealing of the Zr41Ti14Cu12.5Ni10Be2..5 glassy spheres are investigated. The experimental results indicate that the apparent activation energy of the glass transition (Eg=435.5 kJ/mol), and the activation energy of the main crystallization reaction (Ep1 = 2.9.6 kJ/mol) are obviously different from those of bulk glass samples prepared by water quenched (Eg=559.1 kJ/mol and Ep1=192.5 kJ/mol). The difference is discussed in the view point of the atomic configuration of the liquid state of the metallic glass and nucleation mechanism.

关键词： ZrTiCuNiBe alloy containerless processing activation energy drop tube.

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 {12., beijing 100080, china Correspondence should be addressed to Rong Jian (email: jrong@***) 1. china institute of Atomic Energy 102413 Beijing China 2. Center of Nuclear Theoretical physics National Laboratory of Heavy Ion Accelerator of Lanzhou 730000 Lanzhou China 3. institute of Theoretical physics Chinese Academy of Sciences 100080 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.

Bio-regeneration of p-complexation desulfurization adsorbents

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Science china Chemistry 2005年第6期48卷 538-544页

作者： LI Wangliang1,2. XING Jianmin1, XIONG Xiaochao1,2. SHAN Guobin1,2.& LIU Huizhou1 1. laboratory of Separation Science and Engineering, institute of Process Engineering, {2. Academy of sciences, beijing 100080, china 2. Graduate School of the {2. Academy of sciences,beijing 100039, china 1. laboratory of Separation Science and Engineering Institute of Process Engineering Chinese Academy of Sciences 100080 Beijing China 2. Graduate School of the chinese Academy of sciences 100039 Beijing China

The coupling of adsorption desulfurization and biodesulfurization is a new approach to produce clean fuels. Sulfur compounds are firstly adsorbed on adsorbents, and then the ad-sorbents are regenerated by microbial conversion. p-Complexation adsorbent, Cu(I)-Y, was ob-tained by ion exchanging Y-type zeolite with Cu2. and then by auto-reduction in helium at 450℃ for 3 h. Dibenzothiophene (DBT) was used as a model compound. The effects of cell concentra-tion, volume of oil phase, the ratio of aqueous phase to adsorbent on DBT desorption by a bac-terium were studied. The amounts of DBT desorbed and 2.HBP produced can be apparently increased with addition of n-octane. BDS activity can be improved by increasing cell concentra-tion and the ratio of water-to-adsorbent. 89% of DBT desorbed from the adsorbents can be converted to 2.HBP within 6 h and almost 100% within 2. h, when the volume ratio of oil-to-water was 1/5 mL/mL, the cell concentration was 60 g·L?1, and the ratio of adsorbent-to-oil was 0.03 g·mL?1. The amount of 2.HBP produced was strongly dependent on the volume ratio of oil-to- water, cell concentration and amount of adsorbent. Adsorption capacity of the regenerated ad-sorbent is 95% that of the fresh one after being desorbed with Pseudomonas delafieldii R-8, washed with n-octane, dried at 100℃ for 2. h and auto-reduced in He.

关键词： adsorption desulfurization p-complexation adsorbents bio-regeneration Pseudomonas delafieldii desorption.