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Application of the annexation principle to the study of thermodynamic properties of ternary metallic melts In-Pb-Ag and In-Bi-Sb

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Rare Metals 2002年第2期21卷 142-151页

作者： ZHANG JianMetallurgical Engineering school.university of Science and technology beijing, beijing 100083,{4. Metallurgical Engineering School University of Science and Technology Beijing 北京 100083

Based on the phase diagrams, measured activities an the annexationprinciple, the calculating models of mass action concentrations forin-Pb-Ag and In-Bi-Sb ternary metallic melts have been *** results of calculation both agree with practice, and obey the lawof mass action, showing that the models formulated can reflect thestructural reality of the corresponding melts and the annexationprinciple is applicable to the them.

关键词： activity mass action concnetration th annexation principle In-PB-Ag

Application of annexation principle to the study of thermodynamic properties of Ag-Bi-In metallic melts

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Journal of university of Science and technology beijing 2003年第1期10卷 18-20页

作者： Jian ZhangMetallurgy school, university of Science and technology beijing, beijing 100083,{4. Metallurgy school University of Science and Technology Beijing Beijing 100083 China

Based on the measured activities, the phase diagrams and the annexation principle, the calculating models of mass action concentrations for Ag-Bi and Ag-Bi-In melts have been formulated. The calculated results agree with practice and obey the mass action law, showing that the models formulated can reflect the structural characteristics of both melts. Meanwhile, it confirms that annexation principle is applicable to the Ag-Bi-In metallic melts. The melts involving eulectic which give rise to phase separation, and in which activities exhibit positive deviation from Raoult's law is the basic cause of melts transforming from homogeneous to heterogeneous ones.

关键词： the mass action law annexation principle two phase melts activity, mass action concentration

Microstructures of Sintered Mo-Cu Alloys with Mechanically Activated Powder

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Rare Metals 2001年第2期20卷 112-116页

作者： Chengchang Jia, Zhong He, Xuekuan Su, Ziqin Yang, Jun Zhao, Zizhang Xie (School of Materials Science and Engineering, university of Science and technology beijing, beijing 100083,{4. Beliing Polytechnic university, beijing 100022, beijing) Univ Sci & Technol beijing Sch Mat Sci & Engn Beijing 100083 Peoples R China beijing Polytech Univ Beijing 100022 Peoples R China

Mechanical activation and liquid phase sintering were used to manufacture high performance Mo-Cu alloy and develop new processes. The microstructures and properties of the alloy were investigated. The experimental results showed that: (1) the ball milled Mo/Cu powder has lamellar structure, (2) the microstructures of the sintered Mo-Cu alloy were homogenous compound structures of adhesive phase Cu linking Mo grains, (3) Mo grains frequently strung or gathered in Cu phase, and (4. the full densities of Mo-Cu alloy was achieved through sintering and special densification process. As a result, the properties of the alloy are good enough to satisfy various requirements.

关键词： Mo-Cu alloy powder metallurgy mechanical activation microstructure

Calculating model of mass action concentrations for Ag-Au-Cu melts

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Rare Metals 2002年第1期21卷 43-47页

作者： ZHANG Jian Metallurgy School, university of Science and technology beijing, beijing 100083,{4. Metallurgy School University of Science and Technology Beijing 北京 100083

Based on phase diagrams and measured activities, the calculatingmodel of mass action concentrations for het- erogeneous meltsAg-Au-Cu was formulated. Calculated results agree with the improvedresults of recent research work, Showing that the model formulatedcan reflect the structural characteristics of these melts. In thismodel, without the help Of any empirical parameters, only threeequilibrium constants are used, hence it is simple, lear, andfavorable to the sim- Plification of calculation.

关键词： activity mass action concentration eutectic Solid solution

Theorems for Testing Local Activity of CNN and Application to Cardiac Purkinje Equations

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International Journal of Minerals,Metallurgy and Materials 2000年第2期14卷 139-146页

作者： Lequan Min(Applied Science School, university of Science and technology beijing, beijing 100083,{4.) Applied Science School University of Science and Technology Beijing Beijing 100083 China

The theorems for testing the local in one-port cellular neural/inear network (CNN) cells with four local state variables are presented. Using the theorems computes the bifurcation diagrams of the cardiac Purkinje fiber (CPE) equations Which describethe long-lasting action and pace-maker potentials of the Purkinje fiber of the heart. The computer simulation shows that periodic trajectories or convergent trajectories of the CPF Equations can be foun if the cormsponing cell Parameters are located in a positive domainbut nearby edge of chaos. In particular a heart with approximate normal frequency of heartbeat but non-normal electrocardiogram maysuddenly stop by slightly perturbing the parameters of the corresponding CPF Equations when the Paramders are located nearby the edge of chaos in the bifurcation diagrams. This research seems to interpret reasonbly the phenomena that patients with cardiac diseases might suddenly die without warning.

关键词： cellular neural network local activity cardiac Purkinje fiber heartbeat

EFFECT OF NITROGEN ON GRAPHITE MORPHOLOGY IN GRAY CAST IRON

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Acta Metallurgica Sinica(English Letters) 1993年第8期6卷 151-155页

作者： ZHAI Qijie HU Hanqi university of Science and technology beijing,beijing,{4. Faculty of Foundry,university of Science and technology beijing,beijing 100083,{4. beijing Univ of Science and Technology Beijing China

The distribution of N and morphology of graphite in gray cast iron containing N were studicd by adopting the man-made specimens of Fe-C-Si-Mn alloys with some N added. The N adsorbed along the interfaces between graphite and matrix together with solid- solutioned in graphite is believed to be the principal cause of morpholongical variation of graphite.

关键词： gray cast iron graphite morphology N

2023 Guideline for the management of hypertension in the elderly population in china

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Journal of Geriatric Cardiology 2024年第6期21卷 589-630页

作者： Hypertension Branch of Chinese Geriatrics Society,beijing Hypertension Association,National Clinical Research Center of the Geriatric Diseases Qi HUA Li FAN Zeng-Wu WANG Jing LI 不详 Xuanwu Hospital Capital Medical UniversityBeijingChina Chinese PLA General Hospital BeijingChina Fuwai Hospital Chinese Academy of Medical Sciences and Peking Union Medical CollegeBeijingChina

Preamble Hypertension is one of the most common chronic diseases and the primary risk factor for stroke,myocardial infarction and even cardiovascular *** than half of the elderly population has high blood *** people are a unique group,and strategies for the prevention,diagnosis,evaluation,and treatment of hypertension in elderly individuals differ significantly from those in the general population.

关键词： hypertension prevention diagnosis

Calculating Model of Mass Action Concentrations for Mn-C Melts and Optimization of Thermodynamic Parameters

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International Journal of Minerals,Metallurgy and Materials 1998年第4期12卷 208-211页

作者： Jian Zhang(Metallurgy School, university of Science and technology beijing, beijing 100083,{4.) Metallurgy School University of Science and Technology Beijing Beijing 100083 China

Based on the phase diagram, the coexistence theory of the metallic melt structure involving compoundformation and the regularity of melts containing saturated phase, a calculating model of mass action concentrationsfor Mn-C melts was formulated. According to the activities (or activity coefficients AM. and γc.), obtained by theUnified Interaction Parameter Model (UIPM), the thermodynamic parameters G and G at higher temperatures (1628～1873 K) were optimized by the repeated try and error method. It is testified that G G(873～1273 K) and G (298～1623 K), obtained at lower temperatures, can also be used at the above-mentionedhigher temperatures. The calculated N. and N agree well with ac. and ac obtained by UIPM. This result showsthat the deduced model can reflect the structural reality of Mn-C melts.

关键词： Mn-C melts activity coexistence theory mass action concentration

Calculating Models of Mass Action Concentrations for Fe-P and Cr-P Melts and Optimization of Their Thermodynamic Parameters

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International Journal of Minerals,Metallurgy and Materials 1999年第3期13卷 174-177页

作者： Jian Zhang(Metallurgy School, university of Science and technology beijing, beijing 100083,{4.) Metallurgy School University of Science and Technology Beijing Beijing 100083 China

Based on the phase diagrams, reliable reference experimental data and the coexistence theory of metallic melts structure involving compound formation, calculating models of mass action concentrations for Fe-P and Cr-P melts have been formulated. At the same time, some of their thermodynamic parameters have been optimized. The calculated results not only agree well with the measuredvalues, but also obey the mass action law rigorously, this in turn shows that these models can reflect the structural characteristics of corresponding melts.

关键词： activity phase diagram coexistence theory mass action concentration