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Study on the two and three-parameter working stability regions of 3Y-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,{2., china 2. department of Chemistry, Tsinghua University, Beijing 100084, china 3. department of physics, qingdao University,{2., china 1. department of Chemistry Qingdao University Qingdao 266071 China 2. department of Chemistry Tsinghua University Beijing 100084 China 3. department of physics Qingdao University Qingdao 266071 China

We determined the variation tendency of viscosity (η) at various solids load- ing (α) for 3Y-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 3Y-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 3Y-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： 3Y-TZP, suspension, stability, DLVO theory, interparticle potential energy.

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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 2.6003, china) Ocean Univ qingdao Dept Appl Math Ocean Qingdao 266003 Peoples R China

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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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.{2. of physics, Guangxi University, Nanning 540003, china 3 department of physics, qingdao University, qingdao 2.6071, china 4 Institute of High Energy physics, Chinese Academy of Sciences, Beijing 100049, china 1. Collaboration Group of Hadron physics and Non-perturbative QCD Study Guangxi University of Technology 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

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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Research on dual-stator winding multi-phase high-speed induction generator with rectifier load

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Science china(Technological Sciences) 2008年第6期51卷 683-692页

作者： WANG XiangHeng1 & WU XinZhen2.1 department of Electrical Engineering, Tsinghua University, Beijing 100084, china 2.department of Electrical Engineering, qingdao University, qingdao 2.6071, china 1. department of Electrical Engineering Tsinghua University Beijing 100084 China 2. department of Electrical Engineering Qingdao University Qingdao 266071 China

Based on analysis and calculation of the relation between current harmonics and MMF harmonics in the dual-stator winding multi-phase high-speed induction gen-erator with a rectifier load, a new idea, which divides the generator system into two sub-systems to be analyzed individually, is presented. For the sub-system of the 12.phase power winding with a rectifier load, the loop current method is used to establish network equation set in terms of the network graph theory. The numerical stability problem is solved by alternating use of fixed time-step and varied time-step, and the voltage and current with their fundamental components of the power winding are obtained. For the other sub-system of the induction generator with dual-stator winding and solid cage rotor, the electromagnetic field analysis method and the multi-variable optimization approach are combined to get the con-trol winding current and stator frequency. Calculated results well match experiment results, indicating that the new proposed method is of effectiveness and high ac-curacy.

关键词： dual-stator winding induction generator rectifier load MMF analysis loop current method finite element method optimization approach

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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 2.5049, china 2. Civil Engineering department, Dalian University of Technology, Dalian 11602., china 3. Mathematics department, Ocean University of china, qingdao 2.6071, china Mechanics department Shandong University of Technology Zibo 255049 China Civil Engineering department Dalian University of Technology Dalian 116024 China Mathematics department Ocean University of China Qingdao 266071 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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Construction and application of formal ontology for mine

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中国有色金属学会会刊：英文版 2011年第S3期21卷 577-582页

作者： CHENG Gang 1, 2. ZHANG Yin-ling1, 2. WANG Fei 1 ,2. ZHANG Zhen-hui 3, GUO Yu-xiang1, 2.1. Key Laboratory of Mine Spatial Information Technologies of State Bureau of Surveying and Mapping, Henan Polytechnic University, Jiaozuo 454003, china 2. School of Surveying and land Information Engineering, Henan Polytechnic University, Jiaozuo 454003, china 3. {2. Branch of Naval Aeronautical Engineering Institute, {2. 2.6041, china Henan Polytech Univ Key Lab Mine Spatial Informat Technol State Bur Surveying & Mapping Jiaozuo 454003 Peoples R China Henan Polytech Univ Sch Surveying & Land Informat Engn Jiaozuo 454003 Peoples R China Naval Aeronaut Engn Inst Qingdao Branch Qingdao 266041 Peoples R China

Digital mine is the only way for the development of mining industry in china. Due to lack of appropriate standards and norms, and different awareness in the field of digital mine among academia and industry insiders, the meaning for digital mine is still unclear. Starting from the nature of mining and removing of views of specialized fields, this paper constructs formal ontology for digital mine and proposes the four levels for it. The ontology clarifies the concept world for digital mine, defines the meaning of concepts and relations clearly, provides a reference for the standard construction for digital mine and provides a unified semantic framework for the integration of heterogeneous mine data. Meanwhile, it can provide formal reasoning knowledge for expert system of digital mine and improve the intelligence and automation while the machine automatically interpreting and processing mine spatial data.

关键词： Digital mine formalization ontology concept world semantic share

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Bubble size distribution in surface wave breaking entraining process

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Science china Earth Sciences 2007年第11期50卷 1754-1760页

作者： HAN Lei1,2.& YUAN YeLi2.1 department of Ocean Environment, Ocean University of china, {2. 2.6003, china 2.The First Institute of Oceanography, State Ocean Administration, {2. 2.6061, china 1. department of Ocean Environment Ocean University of China Qingdao 266003 China 2. The First Institute of Oceanography State Ocean Administration Qingdao 266061 China

From the similarity theorem, an expression of bubble population is derived as a function of the air en-trainment rate, the turbulent kinetic energy (TKE) spectrum density and the surface tension. The bubble size spectrum that we obtain has a dependence of a?2.5+nd on the bubble radius, in which nd is positive and dependent on the form of TKE spectrum within the viscous dissipation range. To relate the bubble population with wave parameters, an expression about the air entrainment rate is deduced by intro-ducing two statistical relations to wave breaking. The bubble population vertical distribution is also derived, based on two assumptions from two typical observation results.

关键词： wave breaking,bubble cloud,bubble size spectrum

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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. department of physics, china Oceanography University, qingdao 2.6003, china 4. College of physics, Sichuan University, Chengdu 610065, china 1. Institute of physics College of Chemical Engineering Sichuan University 610065 Chengdu China 2. Institute of Theoretical physics Xihua Normal University 637002 Nanchong China 3. department of physics China Oceanography University 266003 Qingdao China 4. College of physics Sichuan University 610065 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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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 100049,{2. 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.

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Lattice dynamical simulation of methane hydrate

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Journal of Natural Gas Chemistry 2010年第1期19卷 43-46页

作者： Lin Wang, Shunle Dong physics department, College of Information Science and Engineering, Ocean University of{2., qingdao 2.6100, Shandong,{2. [a] physics department College of Information Science and Engineering Ocean University of China Qingdao 266100 Shandong China

INS （Inelastic Neutron Scattering） spectrum of methane hydrate was measured on MARI （a direct-geometry chopper spectrometer） at Ruther-ford Appleton Laboratory, UK. Compared with ice Ih, it is found that the whole spectrum of methane hydrate moves toward high-energy by about 1.5 meV. Using lattice dynamical （LD） technique, computer simulations of methane hydrate were carried out. In the simulations, four potential models （BE TIP3P, TIP4P, MCY） were employed to calculate the phonon density of states （PDOS）. Comparing the calculated PDOS spectrum with the experimental spectrum, it is found that BF, TIP4P, and TIP3P potential lattices give out well-separated translational and librational bands while MCY potential lattice is unstable to do so and this model is not suitable to describe hydrate system.

关键词： methane hydrate inelastic neutron scattering lattice dynamical simulation

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