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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 {2., Qingdao 2.6071, China {3., tsinghua university, Beijing 100084, China 3. department of Physics, Qingdao {2., Qingdao 2.6071, 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 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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Surface effects of monolayer-protected gold nanoparticles on the redox reactions between ferricyanide and thiosulfate

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Science China chemistry 2005年第5期48卷 424-430页

作者： LI Di1, SUN Chunyan1, HUANG Yunjie1, LI Jinghong1,2.& CHEN Shaowei3.1. State Key Laboratory of Electroanalytical chemistry, Changchun Institute of Applied chemistry, Chinese Academy of Sciences, Changchun 13.02., China {2.,{3., Beijing 100084, China 3. department of chemistry, university of California, Santa Cruz, Santa Cruz, CA 95064, USA 1. State Key Laboratory of Electroanalytical chemistry Changchun Institute of Applied chemistry Chinese Academy of Sciences 130022 Changchun China 2. department of chemistry Tsinghua University 100084 Beijing China 3. department of chemistry University of California 95064 Santa Cruz Santa Cruz CA USA

Electron transfer through the self-assembled monolayers (SAMs) on gold nanopar-ticles is investigated by using the monolayer protected gold nanoclusters (MPCs) as elec-tron-transfer mediators. 3.Mercaptopropionic acid (MPA) and 11-meraptoundecanoic acid (MUA) MPCs were employed to catalyze the redox reaction between potassium ferricyanide and sodium thiosulfate. The catalytic mechanism was proposed that the MPCs act as diffusing elec-tron-mediators and electron transfers to and from the MPCs surface. Therefore the electron transfer rate through the capping layers would be proportional to the MPCs catalyzed reaction rate, which was monitored by the UV absorbance of ferricyanide. The calculated apparent rate constant was orders of magnitude smaller than that of the maximum of tunneling current, which was attributed to the splited energy level of the nanoscale particles.

关键词： electron transfer, three-dimensional self-assembled monolayers, redox reaction, electron transfer mediator, surface effect.

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Mathematic Expression of Kinetic Compensation Effect and Relationship between the Exothermic Decomposition Temperature and Critical Temperature of Thermal Explosion of Eighty-six Energetic Materials

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含能材料 2001年第1期9卷 8-9页

作者： HU Rong zu 1, YANG De suo 2. ZHANG Jiao qiang 3. (1. department of chemistry,Northwest {2., Xi′an 710065, China {3. and Chemical Engineering, Baoji College of Arts and Science, Baoji 72.007, China 3. department of 西北大学陕西西安 710065 宝鸡文理学院陕西 721007 西北工业大学陕西西安 710072

Two relationships are established using the least squares method,between the kinetic parameters (the apparent activation energy and pre exponential constant),and the exothermic decomposition temperature and ther... 详细信息

关键词： critical temperature of thermal explosion decomposition temperature DSC energetic materials.

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A MESSAGE-DRIVING FORMALISM FOR MODELING AND SIMULATION OF MULTI-AGENT SUPPLY CHAIN SYSTEMS

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Journal of Systems Science and Systems Engineering 2011年第4期20卷 385-399页

作者： Wenzhe TAN1 Yueting CHAI2.Yi LIU3.1department of Automation, tsinghua university, Beijing, {2., China 2.0} of Automation, tsinghua university, Beijing, {2., China 3.1} of Automation, tsinghua university, Beijing, {2., China department of Automation Tsinghua University Beijing China

To acquire a competitive advantage in the expanding market, manufacturing enterprises should be able to manage their supply chains as effectively as possible. It is now becoming popular to model supply chains as multi-agent systems and use discrete event simulation to learn more about their behaviors or investigate the implications of alternative configurations. In order to enhance the computational efficiency and keep the simulation credibility, this paper proposes a message-driving formalism for the simulation of multi-agent supply chain systems. Through the message-driving formalism, the problem of shared variables is addressed and the parallel operation of agents is implemented. Simulation experiments with a prototype implementation show that the message-driving formalism is able to provide credible results in significantly less simulation time.

关键词： Supply chain multi-agent system modeling and simulation parallel discrete event simulation message-driving formalism

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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 {3. of Architecture & Technology, Xi’an 710055, China 2. department of Mathematics, Yunnan {3., Kunming 650091, China 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.

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Variation properties of ionospheric eclipse factor and ionospheric influence factor

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Progress in Natural Science:Materials International 2005年第6期15卷 573-576页

作者： ZHAO Chunmei 1,2.*, YUAN Yunbin1, OU Jikun1 and CHEN Jinping3.1. Institute of Geodesy and Geophysics, Chinese Academy of Sciences, Wuhan 43.077, China 2. Graduate School of Chinese Academy of Sciences, Beijing 10003., China 3. department of Precision Instrument and Mechanology,{3., Beijing {2., China) Institute of Geodesy and Geophysics Chinese Academy of Sciences Wuhan 430077 China Graduate School of Chinese Academy of Sciences Beijing 100039 China department of Precision Instrument and Mechanology Tsinghua University Beijing 100084 China

The concepts and calculation methods of ionospheric eclipse factor (IEF) and ionospheric influence factor (IFF) are further illustrated. The temporal and spacial variation properties of IEF and IFF are studied, which shows that the properties are influenced by the geographic position and season. The possibility of improving the precision of using GPS data to determine ionospheric delay based on the above variation properties is also analysed.

关键词： GPS ionospheric eclipse factor ionospheric influence factor

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Effects of binders on the performance of electric double-layer capacitors of carbon nanotube electrodes

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Progress in Natural Science:Materials International 2005年第5期15卷 453-457页

作者： LI Chensha1*, WANG Dazhi1, ZHANG Baoyou2. WANG Xiaofeng1, CAO Maosheng3. and LIANG Ji1(1. department of Mechanical Engineering, tsinghua university, Beijing {2., China 2. Center for Analysis and Measurement, Harbin Institute of Technology, Harbin 150001, China 3. School of Material Science and Engineering, tsinghua university, Beijing {2., China) department of Mechanical Engineering Tsinghua University Beijing 100084 China Center for Analysis and Measurement Harbin Institute of Technology Harbin 150001 China School of Material Science and Engineering Tsinghua University Beijing 100084 China

Polarizable electrodes of electric double layer capacitor (EDLCs) were made from carbon nanotubes. Effects of different binders, which are phenolic resin (PF) and polytetrafluoroethylene (PTFE), on the properties of polarizable electrodes are studied. Results indicate that the microstructure, pore size distribution and specific capacitance of the electrodes with PTFE binder are superior to those electrodes with PF binder after carbonization. The suitable binder (PTFE) for carbon nanotubes electrodes is proposed.

关键词： carbon nanotubes electric double-layer capacitors phenolic resin polytetrafluoroethylene.

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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 {2., Xi’an 710069, China {3., Wenzhou Teachers College, Wenzhou 3.2}003. China 3. department of chemistry, Lanzhou {2., Lanzhou 73.000, China 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.

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Solving the input data in error correc-tion of optical fabrication by finite Fourier coefficient algorithm

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Science China(Technological Sciences) 2006年第1期49卷 50-60页

作者： CHENG Haobo1,2. SUN Guozheng3.& FENG Zhijing2.1. department of Optical Engineering, Beijing Institute of Technology, Beijing 100081, China 2. department of Precision Instruments and Mechanology,{2., Beijing {3., China 3. China North Industries Group Corporation, Beijing 100089, China 1. department of Optical Engineering Beijing Institute of Technology Beijing 100081 China 2. department of Precision Instruments and Mechanology Tsinghua University Beijing 100084 China 3. China North Industries Group Corporation Beijing 100089 China

A free-form lens (FFL) is a special surface that is difficult to be fabricated. FFL are usually fabricated by computer-controlled optical surfacing (CCOS) technique. During CCOS, the material removal amount is determined by the unit removal function (URF) convoluting with the input data――the dwell time. When the removal amount and the URF are known, how to solve the input data involves the special algorithm――deconvolution. Usually, the input data are solved by virtue of low pass filter or iterative methods. However, an approximation solution would destroy the machining stability nec-essary to perform precisely CCOS. In this paper, to solve the input data, a new method that is based on the finite Fourier coefficient is put forward. It can give a continuous and accurate solution for fabricating choice. Several parameters are simulated, which influ-ence the process of CCOS, and evaluating on the effect of the method is also carried out. Experimental results verify that this method is suitable for guiding the manufacturing of high precision FFL.

关键词： optical fabrication, computer controlled optical surfacing, free-form lens, finite Fourier coefficient, error correction.

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Microwave-assisted reaction of peptide formation by amino acid with phosphate:Exploration of the most possible channels for the origin of life

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Science China chemistry 2006年第4期49卷 351-356页

作者： HU Rong1, TIAN Jinping2.& YIN Yingwu2.3.1. College of chemistry & Environment Protection Engineering, Southwest {3. for Nationalities, Chengdu 610041, China 2. TH-UNIS Insight Co., Ltd., Beijing 100085, China 3. Key Laboratory of Bioorganic Phosphorus chemistry & Chemical Biology, Ministry of Education, {3. of chemistry, tsinghua university, Beijing 100084, China 1. College of chemistry & Environment Protection Engineering Southwest University for Nationalities Chengdu 610041 China 2. TH-UNIS Insight Co. Ltd. Beijing 100085 China 3. Key Laboratory of Bioorganic Phosphorus chemistry & Chemical Biology Ministry of Education Department of Chemistry Tsinghua University Beijing 100084 China

Microwave-assisted reaction of peptide formation by amino acids with phosphate was studied. The results showed that the products were a mixture of peptides containing dipeptide, oc- tapeptides and cyclic peptides, which could be obtained in a short time. Polyphosphate was also produced synchronously by the intermolecular condensation of phosphate. The polymerization de- gree reached 99% (pyrophosphate 64%, trimetaphosphate 3.%) after 2.h at 2.0℃ under microwave irradiation. The intermediates of the mixed anhydrides formed by the intermolecular condensation of phosphates and glycin were determined by ESI-MS. Peptides were also produced by the reaction of amino acids with trimetaphosphate in aqueous solution. The conversion degree of valine reached 46.5% even at room temperature. The cyclic process of peptide formation and phosphate polymeri- zation, regeneration and utilization in amino acids-phosphate system under microwave irradiation was detected and proved. Peptides could be continually formed only by inputting energy into this system. The above recycle may be the most possible process for primitive peptide formation in the origin of life.

关键词： microwave, phosphate, amino acid, peptide, origin of life.

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