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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 2.6071,{2. 2. department of Chemistry, Tsinghua university, Beijing 100084,{2. 3. department of physics, Qingdao university, Qingdao 2.6071,{2. 1. department of Chemistry Qingdao University Qingdao 266071 China 2. department of Chemistry Tsinghua University Beijing 100084 China 3. department of {2. 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.

Robustness and breakup of the spiral wave in a two-dimensional lattice network of neurons

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Science china(physics,Mechanics & Astronomy) 2010年第4期53卷 672-679页

作者： MA Jun 1,2. TANG Jun 2., ZHANG AiHua 3.& JIA Ya 2.1 department of {2.,{2. of Technology, {3. 73.050, china 2.department of {2., Central china Normal university, Wuhan 43.079, china 3.College of Electrical and Information Engineering,{2. of Technology, {3. 73.050, china 1. department of physics Lanzhou University of Technology Lanzhou 730050 China2. Department of Physics Central China Normal University Wuhan 430079 China3. College of Electrical and Information Engineering Lanzhou University of Technology Lanzhou 730050 China

The robustness and breakup of spiral wave in a two-dimensional lattice networks of neurons are investigated. The effect of small- world type connection is often simplified with local regular connection and the long-range connection with certain probability. The network effect on the development of spiral wave can be better described by local regular connection and changeable long-range connection probability than fixed long-range connection probability because the long-range probability could be changeable in realistic biological system. The effect from the changeable probability for long-range connection is simplified by multiplicative noise. At first, a stable rotating spiral wave is developed by using appropriate initial values, parameters and no-flux boundary conditions, and then the effect of networks is investigated. Extensive numerical studies show that spiral wave keeps its alive and robust when the intensity of multiplicative noise is below a certain threshold, otherwise, the breakup of spiral wave occurs. A statistical factor of synchronization in two-dimensional array is defined to study the phase transition of spiral wave by checking the membrane potentials of all neurons corresponding to the critical parameters(the intensity of noise or forcing current)in the curve for factor of synchronization. The Hindmarsh-Rose model is investigated, the Hodgkin-Huxley neuron model in the presence of the channel noise is also studied to check the model independence of our conclusions. And it is found that breakup of spiral wave is easier to be induced by the multiplicative noise in presence of channel noise.

关键词： spiral wave factor of synchronization breakup multiplicative noise robustness

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 {2., Lishui {2., Lishui 3.3.00,{3. 2. department of {2., Shanghai Jiaotong {2., Shanghai 2.003., china 3. Institute of High Energy {2., Beijing 100049,{3. 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.

X-ray spectra induced by ^(12.)Xe^(q+) impacting the metal surface

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Science china(physics,Mechanics & Astronomy) 2008年第1期51卷 82-89页

作者： ZHANG XiaoAn 1,2.,XIAO GuoQing 1 ,YANG ZhiHu 1 ,CHEN XiMeng 3.,ZHAO YongTao 1 , LI FuLi 4 ,WANG Li 1,2.,CUI Ying 3.,ZHANG HongQiang 3.&ZHAN WenLong 1 1Institute of modern physics,Chinese Academy of Sciences,{2. 73.000,{3. 2.8} of physics,Xianyang Normal university,Xianyang 712.00,{3. 3.4} of modern physics,{2. university,{2. 73.000,{3. 4department of Applied physics,Xi’an Jiaotong university,Xi’an 710049,{3. 1. Institute of modern physics Chinese Academy of Sciences Lanzhou 730000 China 2. department of physics Xianyang Normal University Xianyang 712000 China 3. department of modern physics Lanzhou University Lanzhou 730000 China 4. department of Applied physics Xi’an Jiaotong University Xi’an 710049 China

Using the slow highly charged ions 12. Xe q+ (q=2.,2.,2.;initial kinetic T0≤4.65 keV/a.u.)to impact Au surface,the Au atomic Mαcharacteristic X-ray spectrum is *** result shows that as long as the charge state of projectile is high enough,the heavy atomic characteristic X-ray can be effectively excited even though the incident beam is very weak(nA magnitude),and the X-ray yield per ion is in the order of 10-8and increases with the kinetic energy and potential energy of *** measuring the Au Mα-X-ray spectra,Au atomic N-level lifetime is estimated at about 1.3.×10-18s based on Heisenberg uncertainty relation.

关键词： slow highly charged ions characteristic X-ray level lifetime

X-ray spectra induced by slow highly charged Ar^(q+) ions in collision with Nb surface

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Science china(physics,Mechanics & Astronomy) 2008年第10期51卷 1463-1469页

作者： YANG ZhiHu1, CUI Ying2. CHEN XiMeng2. SONG ZhangYong1, SHAO JianXiong2. RUAN FangFang1, ZHANG HongQiang2. DU Juan2. LIU YuWen2. GAO ZhiMing2. ZHANG XiaoAn3. ZHU KeXin1, YU DeYang1 & CAI XiaoHong1 1 Institute of modern {2., Chinese Academy of Sciences, {2. 73.000,{3. 2.department of modern {2., lanzhou university, {2. 73.000,{3. 3.department of {2., Xianyang Normal College, Xianyang 712.00,{3. 1. Institute of modern physics Chinese Academy of Sciences Lanzhou 730000 China 2. department of modern {2. Lanzhou University Lanzhou 730000 China 3. department of {2. Xianyang Normal College Xianyang 712000 China

The X-ray spectra of Nb surface induced by Arq+ (q =16,17) ions with the energy range from 10 to 2. keV/q were studied by the optical spectrum technology. The experimental results indicate that the multi-electron excitation occurred as a highly charged Ar16+ ion was neutralized below the metal surface. The K shell electron of Ar16+ was excited and then de-excited cascadly to emit K X-ray. The intensity of the X-ray emitted from K shell of the hollow Ar atom decreased with the increase of projectile kinetic energy. The intensity of the X-ray emitted from L shell of the target atom Nb increased with the increase of projectile kinetic energy. The X-ray yield of Ar17+ is three magnitude orders larger than that of Ar16+.

关键词： highly charged ion hollow atom multi-electron X-ray

Syntheses,characterization,crystal structure and magnetic properties of copper(Ⅱ) α,β-unsaturated carboxylate complexes with trimethyl phosphate

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Chinese Science Bulletin 2001年第12期46卷 987-991页

作者： WANG Yaoyu, LIU Ping, SHI Qian, GAO Yici & SHI Qizhen1. department of Chemistry, Northwest university, Xi’an 710069,{2. 2. department of Chemistry, Wenzhou Teachers College, Wenzhou 3.5003.{2. 3. department of Chemistry, lanzhou university, lanzhou 73.000,{2. department of Chemistry Northwest University Xi’an China department of Chemistry Wenzhou Teachers College Wenzhou China department of Chemistry Lanzhou University Lanzhou China

Two ternary complexes Cu2.4[OP(OCH3.3.2.(A represents CH2.CH-COO- and CH2.C(CH3.-COO-) have been synthesized, and elemental analyses, IR, ESR, electronic reflectance spectra and magnetic studies were carried out. The single crystal X-ray diffraction shows that Cu2.CH2.C(CH3.-COO]4[OP(OCH3.3.2.is triclinic, with space group P1, a = 1.0512.(13., b = 1.7559(5), c = 1.94479(3. nm, α =91.2.3.14)°,(β = 102.559(6)°,γ= 106.3.9(13.°, Z = 4 and R = 0.0668. Two copper(Ⅱ) atoms are bridged by four (a-methacrylate groups, and each copper(Ⅱ) atom is coordinated with a trimethyl phosphate molecule in the axial position, forming a distorted square pyramidal configuration. The symmetric center is between the two copper(Ⅱ) atoms, and the Cu-Cu bond distance is 0.2.098(6) nm. The Cu-Cu distance and magnetic studies suggest that there exist anti-ferromagnetic interactions between the two copper(Ⅱ) atoms.

关键词： copper(Ⅱ ) complex α β-unsaturated carboxylate trimethyl phosphate magnetic property crystal structure.

Congruences on ideal nil-extension of completely regular semigroups

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Chinese Science Bulletin 1998年第5期43卷 379-381页

作者： REN Xueming 1, 2.GUO Yuqi 2.and CEN Jiaping (Shum Kar-ping) 3.. department of Mathematics, Xi’an {2. of Architecture & Technology, Xi’an 710055,{2. 2. department of Mathematics, Yunnan {2., Kunming 650091,{2. 3. department of department of Mathematics Xi’an University of Architecture & Technology Xi’an China department of Mathematics Yunnan University Kunming China department of Mathematics Chinese University of Hong Kong Hong Kong

Let S be an ideal nil-extension of a completely regular semigroup K by a nil semigroup Q with zero. A concept of admissible congruence pairs (δ,ω) of S is introduced, where δ and ω are a congruence on Q and a congruence on K respectively. It is proved that every congruence on S can be uniquely respresented by an admissible congruence pair (δ,ω) of S. Suppose that ρ K denotes the Rees congruence induced by the ideal K of S. Then it is shown that for any congruence σ on S,a mapping Γ:σ|→(σ Q,σ K) is an order-preserving bijection from the set of all congruences on S onto the set of all admissible congruence pairs of S,where σ K is the restriction of σ to K and σ Q=(σ∨ρ K)/ρ K. Moreover,the lattice of congruences of S is also discussed. As a special case,every congruence on completely Archimedean semigroups S is described by an admissible quarterple of S. The following question is asked: Is the lattice of congruences of the completely Archimedean semigroup a semimodular lattice?

关键词： completely regular semigroups ideal nil-extension congruences.

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 {2. and Chemistry, china Academy of Engineering {2., Mianyang 62.900, china 2. department of {2., Peking university, Beijing 100871, china 3. Institute of Atomic and Molecular {2., 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.

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 {2., Shanghai Normal {2., Shanghai 2.02.0},{3. 2. department of {2., Southwest Normal {2., Chongqing 400715,{3. 3. department of Computer and Electric Technology, Shanghai Business School, Shanghai 2.1400,{3. 1. department of physics Shanghai Normal University 200234 Shanghai China 2. department of physics Southwest Normal University 400715 Chongqing China 3. department of Computer and Electric Technology Shanghai Business School 201400 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.