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

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

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The Electrochemical Characteristics of Multilayer Assembly of Hemoglobin and Polystyrene Sulfonate at Self-assembled MonolayerSurface

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Chinese Chemical Letters 2000年第1期11卷 81-84页

作者： Hong SUN (department of Chemistry, Textile College, qingdao university, qingdao {3. department of Chemistry Textile College Qingdao University Qingdao 266071 China

A multilayer film of hemoglobin (Hb) molecules and polyelectrolyte sulfonate were fabricated on a thiol self-assembled monolayers (SAMs) by electrostatic force. The Hb maintains electroactive property in the multilayer film, methylene blue (MB) incorporated into the multilayer can enhance the electron transfer rate between the Hb and the electrode surface.

关键词： multilayer film hemoglobin methylene blue

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Analysis on cohesive crack opening displacement considering the strain softening effect

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Science China(physics,Mechanics & Astronomy) 2006年第1期49卷 88-101页

作者： WANG Limin1, XU Shilang2 & ZHAO Xiqiang3.1. Mechanics department, Shandong university of Technology, Zibo 255049, China 2. Civil Engineering department, Dalian university of Technology, Dalian 116024, China 3. Mathematics department, Ocean university of China, qingdao 266071. China Mechanics department Shandong University of Technology Zibo China Civil Engineering department Dalian University of Technology Dalian China Mathematics department Ocean University of China Qingdao China

In order to investigate the crack propagation in quasi-brittle materials like rock, ceramic and concrete, Hillerborg and his co-researchers abstracted the fracture process zone in front of a stress free crack in terms of a “fictitious crack zone”. On the fictitious crack zone, cohesive stresses distribute following a given softening relationship of stress vs. crack opening. Based on the polynomial or power series expression of cohesive crack opening displacement, the relationship of the cohesive stress vs. the crack opening displacement is established using elastic theory and integral equation, and some unknown physics variables are obtained using variation approach. The calculation results gained in this paper are close to the experimentally test ones.

关键词： cohesive crack, softening, dissipation work, variation approach.

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On Browkin's conjecture about the elements of order five in K_2(Q)

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Science China Mathematics 2007年第1期50卷 116-120页

作者： Ke-jian XU department of Mathematics, qingdao university, qingdao {3. China department of Mathematics Qingdao University Qingdao China

Based on the work of Lenstra, a succinct proof of Browkin’s conjecture about the elements of order five in K2(Q) is given.

关键词： K2 group cyclotomic polynomial lattice binary quartic form.

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The extension of the first main theorem for π-blocks

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Science China Mathematics 2006年第5期49卷 620-625页

作者： HAI Jinke department of Mathematics, qingdao university, qingdao {3. China College of mathematics ,Shandong university, Jinan 250100, China department of Mathematics Qingdao University Qingdao China College of mathematics Shandong University Jian China

Let π be a set of primes and G a π-separable group. Isaacs defines the Bπ characters, which can be viewed as the "π-modular" characters in G, such that the Bp′ characters form a set of canonical lifts for the p-modular characters. By using Isaacs' work, Slattery has developed some Brauer's ideals of p-blocks to the π-blocks of a finite π-separable group, generalizing Brauer's three main theorems to the π-blocks. In this paper, depending on Isaacs' and Slattery's work, we will extend the first main theorem for π-blocks.

关键词： π-block, π-separable group, π-regular classes, defect group.

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Polypeptide from Chlamys farreri attenuates murine thymocytes damage induced by ultraviolet B

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Acta Pharmacologica Sinica 2007年第10期28卷 1665-1670页

作者： Hai-ying CHEN~(2,3.,Xiao CHU~4,Chun-ling YAN~5,Xue-hong CHEN~5,Mi SUN~6,Yue-jun WANG~6,Chun-bo WANG~(3.7),Wen-gong YU~(2,7)~2 department of Pharmacochemistry,Ocean university of China,qingdao 266003.China ~3.department of Pharmacology,Medical College,qingdaouniversity,qingdao 266021,China ~4 qingdao Municipal Hospital,qingdao 266010,China ~5 department of Pathophysiology,MedicalCollege,qingdao university,qingdao 266021,China ~6 Yellow Sea Fishery Research Institute,qingdao 266071.China department of Pharmacochemistry Ocean University of China Qingdao China department of Pharmacology Medical College Qingdao University Qingdao China qingdao Municipal Hospital Qingdao China department of Pathophysiology Medical College Qingdao University Qingdao China Yellow Sea Fishery Research Institute Qingdao China

Aim:Polypeptide from Chlamys farreri (PCF,molecular mass is 879) is a newmarine polypeptide compound isolated from Chlamys *** study investi-gates the possible protective roles and the mechanism of PCF against ultravioletB (UVB)-induced apoptosis in murine ***:The rate of apoptosisand caspase-3.activation was measured by flow *** expression ofstress-response genes c-fos and c-jun was observed by *** blotanalysis was performed to determine the release of cytochrome ***:It wasfound that UVB induced murine thymocyte *** cells treated with UVBshowed an increase in cytochrome c release,caspase-3.activity,as well as in theexpression of c-fos and *** addition,all were involved in UVB-induced ***:Our present observations pointed to the ability of PCF toavert UVB-induced apoptosis in thymocytes by modulating c-fos and c-junexpression,cytochrome c release,and the consequent activation of caspase-3.which were essential components of the UV-induced cell apoptotic *** suggested that PCF is a promising protective substance against UVradiation.

关键词： polypeptide from Chlamys farreri (PCF) ultraviolet B apoptosis cytochrome c caspase-3

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Virtualities of quark and gluon in QCD vacuum

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Science China(physics,Mechanics & Astronomy) 2008年第10期51卷 1439-1447页

作者： ZHOU LiJuan1, QIN SongMei2, WU Qing3.& MA WeiXing4 1 Collaboration Group of Hadron physics and Non-perturbative QCD Study, Guangxi university of Tech- nology, Liuzhou 545006, China 2 department of physics, Guangxi university, Nanning 540003. China 3.department of physics, qingdao university, qingdao 266071. China 4 Institute of High Energy physics, Chinese Academy of Sciences, Beijing 100049, China Collaboration Group of Hadron physics and Non-perturbative QCD Study Guangxi University of Technology Liuzhou China department of physics Guangxi University Nanning China department of physics Qingdao University Qingdao China Institute of High Energy physics Chinese Academy of Sciences Beijing China

The non-local vacuum condensates of quantum chromodynamics (QCD) describe the distributions of quarks and gluons in the non-perturbative QCD vacuum state. Physically, this means that vacuum quarks and gluons have a nonzero mean-squared momentum in the vacuum, called virtuality. The quark virtuality is given by the ratio of the local quark-gluon mixed vacuum condensate to the quark local vacuum condensate. The gluon virtuality is expressed by gluon vacuum condensates and four-quark vacuum condensates. We study the two virtualities by solving Dyson-Schwinger Equations and calculating quark and gluon vacuum condensates. Our theoretical results for quark virtuality are in good agreement with many other theoretical model predictions such as QCD sum rules and lattice QCD calculations. Our calculation on gluon virtuality is initial and the results are quite interesting.

关键词： quark gluon virtuality QCD vacuum condensate non-perturbative QCD

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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 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 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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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 63.002, China 3. department of physics, China Oceanography university, qingdao 266003. 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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ON RAYLEIGH QUOTIENT MATRICES: THEORY ANDAPPLICATIONS

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Journal of Computational Mathematics 1999年第6期17卷 629-638页

作者： Xin-guo Liu(department of Applied Mathematics Ocean university of qingdao, qingdao 266003. China) 青岛海洋大学应用数学系山东青岛 266003

Many authors have studied the Rayleigh quotient and Rayleigh quotient matrix. This paper consists of two parts. First, generalizations of some results on the Rayleigh quotient are proved. Second, we give some applicat... 详细信息

关键词： Rayleigh quotient matrix eigenvalue approximation

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