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Chemical reaction model of cathode failure in large prebaked anode aluminum reduction cells 被引量:2
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作者 赵群 谢雁丽 +2 位作者 高炳亮 邱竹贤 赵无畏 《中国有色金属学会会刊:英文版》 CSCD 2002年第6期1195-1198,共4页
By partial and general dissection of large prebaked alumina electrolysis cells, the macro appearance, chemical composition and phase variations were studied employing actual observations and measurements on the cells ... By partial and general dissection of large prebaked alumina electrolysis cells, the macro appearance, chemical composition and phase variations were studied employing actual observations and measurements on the cells together with X ray diffraction phase analysis and scanning electron microscopy of samples from different locations. According to the practical production, a chemical reaction model of aluminum reduction cell failure was set up in order to reduce the incidence of cell failure and extend pot service life. 展开更多
关键词 阴极故障 化学反应模型 阳极铝 大容量电池 使用寿命
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Numerical Modelling and Simulation of Chemical Reactions in a Nano-Pulse Discharged Bubble for Water Treatment
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作者 何雨辰 Satoshi UEHARA +1 位作者 Hidemasa TAKANA Hideya NISHIYAMA 《Plasma Science and Technology》 SCIE EI CAS CSCD 2016年第9期924-932,共9页
A zero-dimensional model to simulate a nano-pulse-discharged bubble in water was developed. The model consists of gas and liquid phases corresponding to the inside and outside of the bubble, respectively. The diffusio... A zero-dimensional model to simulate a nano-pulse-discharged bubble in water was developed. The model consists of gas and liquid phases corresponding to the inside and outside of the bubble, respectively. The diffusions of chemical species from the gas to the liquid phase through the bubble interface was also investigated. The initial gas is Ar, but includes a little H20 and 02 in the bubble. The time evolution of the OH concentration in the liquid phase was mainly investigated as an important species for water treatment. It was shown that OH was generated in the bubble and then diffused into the liquid. With the application of a continuous nano-pulse discharge, more OH radicals were generated as the frequency increased at a low voltage for a given power consumption. 展开更多
关键词 chemical reaction model water purification bubble discharge DIFFUSION
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The Dynamical Model of Chemical Oscillation in CaF_2-HCl-H_2O Solid-Liquid Reaction System
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作者 吴平霄 吴金平 +1 位作者 李才伟 杨问华 《Chinese Journal Of Geochemistry》 EI CAS 1999年第3期229-232,共4页
Based on the physical chemistry principle, this paper proposes that the surface adsorption catalytic mechanism of HF is the key to dissolving the oscillation of the CaF\-2\|HCl\|H\-2O solid\|liquid reaction system. Me... Based on the physical chemistry principle, this paper proposes that the surface adsorption catalytic mechanism of HF is the key to dissolving the oscillation of the CaF\-2\|HCl\|H\-2O solid\|liquid reaction system. Meanwhile the dynamical model of this system has been established in order to study its non\|linear dynamical genesis. Although this mathematics model is based on CSTR reaction apparatus, it is applicable to the foliate flow reaction apparatus, too. 展开更多
关键词 固体-液体反应体系 动力学模型 氢氟酸 化学振荡体系 氟化钙 盐酸 物理化学
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Solute transport modeling with chemical reactions in groundwater
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《Global Geology》 1998年第1期86-86,共1页
关键词 Solute transport modeling with chemical reactions in groundwater
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Temperature waves in chemical reaction-diffusion-heat conduction systems with two ends respectively subject to Dirichlet and no-flux conditions 被引量:3
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作者 Yu Min Han Zhi Li Jiu Li Luo 《Chinese Chemical Letters》 SCIE CAS CSCD 2007年第11期1427-1430,共4页
Taking the Lindemann model as a sample system in which there exist chemical reactions, diffusion and heat conduction, we found the theoretical framework of linear stability analysis for a unidimensional nonhomogeneous... Taking the Lindemann model as a sample system in which there exist chemical reactions, diffusion and heat conduction, we found the theoretical framework of linear stability analysis for a unidimensional nonhomogeneous two-variable system with one end subject to Dirichlet conditions, while the other end no-flux conditions. Furthermore, the conditions for the emergence of temperature waves are found out by the linear stability analysis and verified by a diagram for successive steps of evolution of spatial profile of temperature during a period that is plotted by numerical simulations on a computer. Without doubt, these results are in favor of the heat balance in chemical reactor designs. 展开更多
关键词 Temperature waves Lindemann model chemical reaction-diffusion-heat conduction
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Comparison of some atmospheric chemical modeling schemes
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作者 Shen Ji,\ Zhao Qianxue Research Center for Eco Enviromental Sciences,Chinese Academy of Sciences,Beijing 100085,China 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 1997年第2期58-76,共19页
The comparison of five atmospheric chemical modeling schemes was presented from accuracy,efficiency and progamming in term of Carbon bond Mechanism IV of atmospheric chemical reactions. The major results were as fo... The comparison of five atmospheric chemical modeling schemes was presented from accuracy,efficiency and progamming in term of Carbon bond Mechanism IV of atmospheric chemical reactions. The major results were as follows. The classical Gear scheme can provide an accurate solution and it is easy for programming by a computer automatically. The sparse matrix Gear type scheme can also provide an accurate solution but much faster than classical Gear scheme. QSSA,EBI and hybrid schemes can run with much longer time step without sacrificing of accuracy, therefore, much efficiently. If analytical solution is obtained by EBI scheme the accuracy and efficiency are much better. 展开更多
关键词 atmospheric chemical modeling photochemical reaction mechanism stiff ordinary differential equations.
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The Chemical Channel of Earthquake Reactions and Decrease in the Magnitude of Earthquakes
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作者 Michael G. Noppe 《International Journal of Geosciences》 2020年第3期84-99,共16页
The first necessary condition for the onset of an earthquake is the penetration of explosive gas into an explosive zone as a result of physical or chemical reaction. The second necessary condition is to ensure the sub... The first necessary condition for the onset of an earthquake is the penetration of explosive gas into an explosive zone as a result of physical or chemical reaction. The second necessary condition is to ensure the subsequent propagation of the flame after ignition. The latter condition has made it possible to explain the impact of a cyclone on the emergence of 42 strongest earthquakes in the 21st century. If violation of this condition can be achieved with the help of vibrators or explosions, this will result in a decrease in the magnitude of an earthquake or even a complete prevention of earthquakes. Thus, the second condition is essentially a “pressure lock” that opens (with a decrease in the pressure caused by a cyclone), which leads to an earthquake or closes (with an increase in the pressure caused by an anticyclone or human interference using vibrators or explosions), which leads to earthquake prevention. Kinetic equations of the 2nd type were used to describe chemical reactions and obtain formulas for the precursor time, which made it possible to describe earthquakes of the chemical channel. The set of experimental time values of the earthquake precursor described by the physical model includes about 20% of all earthquakes;80% of earthquakes can be attributed to the chemical channel for earthquakes that occurred in Dushanbe in 1983. All earthquakes in Tiberias in June 2018 passed through the chemical channel, which can be concluded from the small magnitude of these earthquakes. Several proposals have been made, including: 1) creating a new sensor for the geochemical method, which allows determining the epicenter of a future earthquake;2) creating a network of stations with a new sensor for determining the epicenter and an atmospheric pressure meter installed at each station (this will determine if the “pressure lock” is closed by an anticyclone, which can lead to a decrease in the magnitude of an earthquake or even prevent an earthquake);3) installing vibrators in epicenters (or making daily explosions with explosives delivered by trucks, drones, airplanes or helicopters, which should lower the magnitudes of future dangerous earthquakes);4) alerting the public to the expected future earthquake;5) developing specialized vibrators for reducing the magnitude of an impending catastrophic earthquake. Thus, this article is a breakthrough, describing a new mechanism in earthquakes for understanding and theory of earthquakes, which are used for the vast majority of earthquakes, including for program to reduce the magnitude of dangerous earthquakes. 展开更多
关键词 EARTHQUAKES Prediction Physical model EARTHQUAKE Condition Precursor Time Formula Kinetic Equations for chemical reactionS Necessary Conditions for EARTHQUAKE
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Numerical simulation of chemically reactive Powell-Eyring liquid flow with double diffusive Cattaneo-Christov heat and mass flux theories 被引量:2
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作者 A.RAUF Z.ABBAS +2 位作者 S.A.SHEHZAD A.ALSAEDI T.HAYAT 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI CSCD 2018年第4期467-476,共10页
A numerical study is reported for two-dimensional flow of an incompressible Powell-Eyring fluid by stretching the surface with the Cattaneo-Christov model of heat diffusion. Impacts of heat generation/absorption and d... A numerical study is reported for two-dimensional flow of an incompressible Powell-Eyring fluid by stretching the surface with the Cattaneo-Christov model of heat diffusion. Impacts of heat generation/absorption and destructive/generative chemical reactions are considered. Use of proper variables leads to a system of non-linear dimensionless expressions. Velocity, temperature and concentration profiles are achieved through a finite difference based algorithm with a successive over-relaxation(SOR) method. Emerging dimensionless quantities are described with graphs and tables. The temperature and concentration profiles decay due to enhancement in fluid parameters and Deborah numbers. 展开更多
关键词 Powell-Eyring fluid Cattaneo-Christov model chemical reaction finite difference
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Measurement and model of density,viscosity,and hydrogen sulfide solubility in ferric chloride/trioctylmethylammonium chloride ionic liquid
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作者 Zhonghao Li Yuanyuan Yang +7 位作者 Huanong Cheng Yun Teng Chao Li Kangkang Li Zhou Feng Hongwei Jin Xinshun Tan Shiqing Zheng 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第7期210-221,共12页
The density and viscosity of ferric chloride/trioctylmethylammonium chloride ionic liquid(rFeCl_(3)/[A336]Cl)with different molar ratios(r=0.1-0.8)of FeCl_(3) to[A336]Cl were measured at temperatures from 313.15 to 35... The density and viscosity of ferric chloride/trioctylmethylammonium chloride ionic liquid(rFeCl_(3)/[A336]Cl)with different molar ratios(r=0.1-0.8)of FeCl_(3) to[A336]Cl were measured at temperatures from 313.15 to 358.15 K and atmospheric pressure.The density and viscosity data were fitted by the relevant temperature variation equations,respectively.The variation of density and viscosity with temperature and r was obtained.The solubility of rFeCl_(3)/[A336]Cl to H_2S was measured at temperatures from 318.15 to 348.15 K and pressures from 0 to 150 kPa.The effects of temperature,pressure,and r on the solubility of H_(2)S were discussed.The reaction equilibrium thermodynamic model(RETM)was used to fit the H_(2)S solubility data,and the average relative error was less than 1.3%,indicating that the model can relate the solubility data well.And Henry's constant and chemical reaction equilibrium constant were obtained by the RETM fitting.The relationships of Henry's constant and chemical reaction equilibrium constant with temperature and r were analyzed. 展开更多
关键词 Ionic liquids Hydrogen sulfide SOLUBILITY Henry's constant chemical reaction equilibrium constant model
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聚甲氧基二甲醚-2燃烧动力学模型及试验研究 被引量:1
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作者 李宁 赵玉伟 +5 位作者 魏衍举 孔祥东 余涛 武颖韬 汤成龙 刘圣华 《内燃机工程》 CAS CSCD 北大核心 2024年第1期98-108,共11页
采用试验研究与动力学建模相结合方法,对聚甲氧基二甲醚-2(polyoxymethylene dimethyl ethers-2,PODE_(2))的中低温燃烧特性进行了研究。基于二甲氧基甲烷(dimethoxymethane,DMM)详细反应机理,遵循基于反应类的速率准则构建了PODE_(2)... 采用试验研究与动力学建模相结合方法,对聚甲氧基二甲醚-2(polyoxymethylene dimethyl ethers-2,PODE_(2))的中低温燃烧特性进行了研究。基于二甲氧基甲烷(dimethoxymethane,DMM)详细反应机理,遵循基于反应类的速率准则构建了PODE_(2)详细化学反应动力学机理,并与文献试验数据进行了验证;在快速压缩机试验平台测量了PODE_(2)在温度范围为550~900 K,当量比为0.5、1.0、2.0时着火延迟时间,结合所构建的详细反应机理,对PODE_(2)中低温条件下自着火过程控制因素进行了分析。结果表明,所构建的PODE_(2)反应机理可以很好地再现试验测量的着火延迟时间,对文献中现有的试验数据均能给出合理的预测。PODE_(2)自着火过程呈现明显的两阶段着火现象,没有表现出负温度系数(negative temperature coefficient,NTC)行为;PODE_(2)第一阶段着火延迟时间在低温段随温度呈线性变化,在720~820 K的中温范围内呈“平台”状,几乎不随温度变化。PODE_(2)低温反应活性来自于3个替代性通道,由氧加成反应开启的典型低温链分支反应序列作用被抑制。 展开更多
关键词 聚甲氧基二甲醚 化学反应动力学 快速压缩机 燃烧动力学模型
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考虑化学反应的高聚物压密劈裂注浆仿真研究
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作者 李晓龙 赵泽鑫 +4 位作者 陈坤洋 马鹏 陈灿 钟燕辉 张蓓 《岩土力学》 EI CAS CSCD 北大核心 2024年第9期2823-2838,共16页
考虑浆液化学反应原理,综合运用扩展有限元理论、修正剑桥模型和高聚物浆液膨胀力计算模型,建立了模拟高聚物在土体中压密劈裂注浆动态过程的二维仿真分析方法。通过模型试验验证了所提出方法的适用性,进而分析了浆液膨胀力、浆脉形态... 考虑浆液化学反应原理,综合运用扩展有限元理论、修正剑桥模型和高聚物浆液膨胀力计算模型,建立了模拟高聚物在土体中压密劈裂注浆动态过程的二维仿真分析方法。通过模型试验验证了所提出方法的适用性,进而分析了浆液膨胀力、浆脉形态、土体孔隙比随时间变化规律及注浆孔埋深、土体断裂韧度对浆脉扩展过程的影响。结果表明:受高聚物化学反应进程驱动,在浆液与土体耦合作用下,浆液膨胀力初期随时间近似呈线性增长,达到峰值后快速下降并趋于稳定;浆脉长度和宽度发展速度不同步,裂缝启裂至二次扩展阶段,浆脉长度基本保持不变,宽度线性增大,裂缝二次扩展后,浆脉长度近似线性增大,而宽度增长速率趋缓;受浆液挤密作用影响,裂缝两侧一定范围内土体孔隙比显著降低,沿垂直于裂缝面方向,距注浆孔中心越近,孔隙比越小;孔隙比随时间整体呈下降趋势,随着裂缝的扩展和后期膨胀压力的下降,紧邻裂缝面两侧土体孔隙比有一定恢复,随后趋于稳定;随着注浆孔埋深和土体断裂韧度的增加,浆脉长度逐渐减小,宽度不断增大,两者变化速率基本保持不变;浆脉扩展稳定时间随埋深的增大而提前,随断裂韧度的增大而延后。 展开更多
关键词 高聚物劈裂注浆 仿真方法 化学反应 膨胀力计算模型 扩展有限元 修正剑桥模型
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“学生中心,双融双驱”教学模式提升研究生综合素质与创新能力——以“化学反应动力学”课程为例
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作者 王旭珍 王新葵 +1 位作者 田东旭 刘炜 《大学化学》 CAS 2024年第6期160-165,共6页
在研究生基础课“化学反应动力学”教学中,秉持“以学生的学习和发展为中心”的教育理念,将课程内容与课程思政和学科前沿紧密融合,并交替采用问题驱动学习(PBL)和基于研究学习(RBL)的教学模式,带动研究生发挥学习主体的能动性,促进夯... 在研究生基础课“化学反应动力学”教学中,秉持“以学生的学习和发展为中心”的教育理念,将课程内容与课程思政和学科前沿紧密融合,并交替采用问题驱动学习(PBL)和基于研究学习(RBL)的教学模式,带动研究生发挥学习主体的能动性,促进夯实基础知识,形成科学的理性思维及创新能力,提升综合分析-解决问题能力,为研究生后续取得科研创新成果打下坚实基础。 展开更多
关键词 研究生基础课 化学反应动力学 教学模式 创新能力 高阶素质
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化学反应工程课程教学发展之浅见
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作者 武本成 陈振涛 姜桂元 《化工高等教育》 2024年第1期124-128,148,共6页
面对化工行业的未来发展和化工类专业人才培养的新要求,化工专业核心课程的教与学问题值得进一步探讨。文章以化学反应工程课程为例,简要介绍了化学反应工程学科、课程教材及教学内容的发展,分析了“互联网+”环境下课程教学模式的调整... 面对化工行业的未来发展和化工类专业人才培养的新要求,化工专业核心课程的教与学问题值得进一步探讨。文章以化学反应工程课程为例,简要介绍了化学反应工程学科、课程教材及教学内容的发展,分析了“互联网+”环境下课程教学模式的调整,讨论了在线教育平台参与教学的情况,阐述了教学模式改革的必要性,并针对线上线下混合式教学模式下的课程考核提出了合理化建议,最后介绍了新工科背景下高校联合建设化学反应工程虚拟教研室的情况。 展开更多
关键词 化学反应工程 教学模式 慕课 虚拟教研室
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适用于工程仿真的大涡模拟与化学反应模型
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作者 钱琛庚 王成 昝文涛 《北京理工大学学报》 EI CAS CSCD 北大核心 2024年第8期850-858,共9页
针对大尺度气体爆炸工程问题数值模拟的需求,基于层流火焰厚度与初始压力的关系,改进了传统的增厚火焰模型,使增厚因子能够根据当地压力自动调整大小.同时,基于开源程序Canter和遗传算法,提出了能够准确计算层流火焰速度、火焰面厚度及... 针对大尺度气体爆炸工程问题数值模拟的需求,基于层流火焰厚度与初始压力的关系,改进了传统的增厚火焰模型,使增厚因子能够根据当地压力自动调整大小.同时,基于开源程序Canter和遗传算法,提出了能够准确计算层流火焰速度、火焰面厚度及其随压力变化的多组分单步化学反应模型.集成发展的大涡模拟、化学反应模型与多组分反应流有限差分计算程序,开展了封闭管道氢气空气爆炸数值模拟.通过与试验对比,研究了大涡模拟模型、网格大小、化学反应模型对计算结果与效率的影响.结果表明:相比于详细反应模型,新单步氢气空气简化反应模型节省了60%的计算时间,极大提高了气体爆炸三维数值模拟的计算效率. 展开更多
关键词 高精度数值模拟 简化化学反应模型 大涡模拟
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新工科教学化学反应工程课改基本思路
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作者 陈亚辉 胡立兵 +2 位作者 朱纪奎 戴勋 张红喜 《当代化工研究》 CAS 2024年第3期132-134,共3页
本文宗旨阐述以复杂系统理论基础为指导,对《化学反应工程》学科研究的“对象、方法”进行讨论。研究对象的确定从划定框架范围开始,在子一级或更小的界定范畴,明确要研究什么。研究方法是建立模型,把模型化思想方法作为解决问题的普遍... 本文宗旨阐述以复杂系统理论基础为指导,对《化学反应工程》学科研究的“对象、方法”进行讨论。研究对象的确定从划定框架范围开始,在子一级或更小的界定范畴,明确要研究什么。研究方法是建立模型,把模型化思想方法作为解决问题的普遍化方法。以三种理想反应器特征分析建立物料衡算式的不同结果分析为例及教学效果,实践了如何培养学生构筑坚固理论基础,为学生厚积薄发打好基础,把新工科建设落实到实处。 展开更多
关键词 高等教育 模型法 化学反应工程 课程
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考虑热-化学耦合的NEPE推进剂固化过程数值模拟
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作者 陈国庆 惠维维 +2 位作者 聂嘉良 曹鹏 王健儒 《固体火箭技术》 CAS CSCD 北大核心 2024年第4期485-492,共8页
采用热-化学耦合模型表征热传导和固化动力学反应,利用物理试验测定硝酸酯增塑聚醚(NEPE)推进剂在不同固化度下的热参数和密度,研究了NEPE推进剂药柱在固化过程中温度场和固化度的分布和演变规律。结果表明,因推进剂固化反应的生热速率... 采用热-化学耦合模型表征热传导和固化动力学反应,利用物理试验测定硝酸酯增塑聚醚(NEPE)推进剂在不同固化度下的热参数和密度,研究了NEPE推进剂药柱在固化过程中温度场和固化度的分布和演变规律。结果表明,因推进剂固化反应的生热速率与外界热量传递速率存在差异,导致固化过程中出现内部温度场和固化度场分布不均匀的现象。固化时间为1~4 d时,药柱中心位置的温度较高(最高57.6℃),外侧较低;固化时间大于等于5 d时,药柱温度场慢慢与环境温度(50℃)趋向于平衡。推进剂固化度-时间曲线近似为“S”型,固化时间小于1 d时和大于4 d时,固化速率缓慢;固化时间2~4 d时,固化速率快。固体发动机的m数对推进剂固化温度和固化速率有一定影响,m数越大,推进剂的最高温度越高,同时温差也越大,温度差会导致推进剂药柱内部固化速率产生差异,造成推进剂达到指定固化度的时间变长。 展开更多
关键词 NEPE推进剂 药柱 热-化学耦合模型 固化动力学反应 温度场 固化度场
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复杂环境下多无人机协同目标跟踪路径规划
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作者 罗统 张民 梁承宇 《兵工自动化》 北大核心 2024年第9期90-96,共7页
为解决多无人机在复杂环境下协同目标跟踪的路径规划问题,提出基于模型预测控制(model predictive control,MPC)和先进自适应化学反应优化(advanced adaptive chemical reaction optimization,AACRO)算法相结合的方法。基于目标跟踪模型... 为解决多无人机在复杂环境下协同目标跟踪的路径规划问题,提出基于模型预测控制(model predictive control,MPC)和先进自适应化学反应优化(advanced adaptive chemical reaction optimization,AACRO)算法相结合的方法。基于目标跟踪模型,使用集中式MPC作为路径规划问题的实时控制框架,设计5个指标成本函数在多种约束条件下优化跟踪性能,获取无人机的最优跟踪路径;针对上述多维问题的复杂程度,使用一种新型智能算法解算MPC控制策略。仿真结果表明:该方案具备有效性和可行性,对无人机群协同目标跟踪具有重要的应用价值。 展开更多
关键词 模型预测控制 高级自适应化学反应优化算法 目标跟踪 路径规划
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考虑化学反应模型的CH4非预混燃烧过程数值仿真
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作者 念腾飞 李竞高 +2 位作者 李萍 来平 李树旺 《当代化工》 CAS 2024年第9期2181-2189,共9页
为探究化学反应模型选取对甲烷(CH4)燃烧模拟的影响,同时促进天然气能源的高效利用,采用FLUENT软件对甲烷在燃烧器中的燃烧状况进行了数值模拟,分析了5种化学反应模型对甲烷燃烧效率、火焰形态、燃烧残余温度及NO排放等特性的影响。结... 为探究化学反应模型选取对甲烷(CH4)燃烧模拟的影响,同时促进天然气能源的高效利用,采用FLUENT软件对甲烷在燃烧器中的燃烧状况进行了数值模拟,分析了5种化学反应模型对甲烷燃烧效率、火焰形态、燃烧残余温度及NO排放等特性的影响。结果表明:组分PDF输运模型和涡耗散概念模型在甲烷的燃烧模拟中更有优势,甲烷的燃烧效率、燃烧残余温度均达到了较高的水平,其中组分PDF输运模型下组分间的反应更为充分,气体出口残余温度可达681.972 K;燃烧域内的火焰峰值温度与NO的排放呈现正相关的特点;涡耗散模型下燃烧反应的火焰峰值温度最高(2 280 K),但其生成的NO有害气体也最多,同时该反应下的燃烧残余温度较低;湍流动能与燃烧温度也呈现出正相关的特点,燃烧域内湍流动能大小在一定程度上影响甲烷的燃烧效果。 展开更多
关键词 甲烷 FLUENT燃烧仿真 化学反应模型 燃烧残余温度 NOX排放
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A MATHEMATICAL MODEL OF A CLASS OF AUTOCATALYTIC CHEMICAL REACTION
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作者 沈伯骞 刘德明 《Annals of Differential Equations》 1998年第2期180-188,共9页
A mathematical model of a class of autocatalytic chemical reaction:=a-bx-exy 2-λ x, =bx+exy 2-fy+c,is considered in this paper. There are at least sixteen different topological phase protraits for this system; and... A mathematical model of a class of autocatalytic chemical reaction:=a-bx-exy 2-λ x, =bx+exy 2-fy+c,is considered in this paper. There are at least sixteen different topological phase protraits for this system; and the corresponding conditions for each phase protrait occured are also obtained. 展开更多
关键词 model of autocatralytic chemical reaction topological phase protrait bifurcation picture
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Chemical-reaction-path modeling of ore-depositional processes in the Shangmanggang gold deposit, Yunnan, China 被引量:1
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作者 LI Zeqin, TU Guangchi and LI Chaoyang Institute of Geochemistry, Chinese Academy of Sciences, Guiyang 550002, China 《Chinese Science Bulletin》 SCIE EI CAS 1999年第S2期174-176,共3页
THE Shangmanggang gold deposit is located at the southwestern corner of Yunnan, China. The deposit occurs along the southwest-trending Shangmanggang Fault. Near the surface, the hanging wall of the fault consists of s... THE Shangmanggang gold deposit is located at the southwestern corner of Yunnan, China. The deposit occurs along the southwest-trending Shangmanggang Fault. Near the surface, the hanging wall of the fault consists of sandstone and mudstone of the Middle Jurassic Mongga Formation (J<sub>2m</sub>), and also severs asthe hanging wall of the gold orebodies. The footwall of the fault is composed of dolomitite locally intercalated with medium-bedded limestone of Lower Permian Sazipo Formation (P<sub>1s</sub>). In the depth, the faultcut into strata of the Sazipo Formation (P<sub>1s</sub>). The deposit is characterized by intense clay alteration,which is similar to the Mercur Gold Deposit, Utah of USA, and by unique hydrothermal pinnacle karsl, 展开更多
关键词 chemical-reaction-path modeling gold deposit Yunnan.
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