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非线性化学反应
相关语句
  nonlinear chemical reaction
     Dynamic Behavior of Nonlinear Chemical Reaction in Low Dimension Medium
     非线性化学反应在低维介质中的动力学行为
短句来源
     The New Characteristics and Kinetics of Diacetone Malic Acid BrO - 3 Mn 2+ H 2SO 4 Nonlinear Chemical Reaction
     乙酰丙酮-BrO_3~--Mn~(2+)-H_2SO_4的非线性化学反应新特征
短句来源
     Nonlinear Chemical Reaction Characteristics of Diacetone - Malic Acid - BrO_3~- - Mn~(2+) - H_2SO_4 and the Application in Biological Antioxidation
     敞开体系研究乙酰丙酮-BrO_3~--Mn~(2+)-H_2SO_4非线性化学反应特征及其在生物抗氧化分析中的应用
短句来源
     Nonlinear Chemical Reaction and the Mass Action Law——Periodic Tuning of the CSTR - BZ Reaction System
     非线性化学反应与质量作用定律——BZ-CSTR反应体系的周期调制
短句来源
     The nonlinear chemical reaction kinetics is comprehensively reviewed experimentally and theoretically.
     本文从实验和理论的角度综述非线性化学反应动力学。
短句来源
  nonlinear chemical reaction kinetics
     The nonlinear chemical reaction kinetics is comprehensively reviewed experimentally and theoretically.
     本文从实验和理论的角度综述非线性化学反应动力学。
短句来源
  non-linear chemical reaction
     The new character of non-linear chemical reaction of the AA(acetacetic ether)-BrO3-Mn2+-H2SO4 system was studied.
     研究了乙酰乙酸乙酯(AA)鄄BrO3-鄄Mn2+鄄H2SO4体系不经过诱导期而直接进入振荡状态的非线性化学反应新特征。
短句来源
     Based on the theory developed in the first paper of this series, we have discussed the influences of the fluctuation waves on the critical behavior of a non-linear chemical reaction system.
     根据文献[4]所发展的理论,讨论了涨落波对非线性化学反应体系临界行为的影响,本文进一步发展了一般的分支理论,使之能应用于涨落波,并能利用涨落波展开来消除临界点上某些系数发散的问题,作为具体对象,仔细讨论了三分子反应模型均匀定态的稳定性(包括考虑压力效应),并在一种简单情况下讨论了密度及其涨落出现空间结构的可能性。
短句来源
  “非线性化学反应”译为未确定词的双语例句
     Nonlinear Kinetics in Chemical Reactions
     非线性化学反应动力学
短句来源
     The PDF approach offers a promising method for treating chemical reactions in turbulent flows.
     PDF方法具有精确计算非线性化学反应速率的优势,很适合进行湍流燃烧中污染物生成反应的理论研究。
短句来源
     Many nonlinear chemical kinetics phenomena such as the clock reaction,feedback, mixed oscillation, chemical chaos and chemical patterns are introduced.
     介绍了若干非线性化学反应动力学现象如时钟反应、反馈、混合振荡、化学混沌及反应扩散图案等;
短句来源
     The methods of time space series,power spectrum, Lyapunov index, attractors and their dimensions,Poincare section, bifurcation theorem are also discussed.
     对时空序列、功率谱、Lyapunov指数、吸引子及其维数、Poincare截面及分叉理论等常用于分析非线性动力学特征的手段作了介绍; 探讨了对非线性化学反应的实验装置、测试方法、机理和模型研究的方法;
短句来源
     The waveforms show that the formula in this study can produce oscillatory combustion. From the experimental study, it can be seen that with the increasing of NH4ClO4 and Mg contents, the frequency increases. Moreover, the change of the K2Cr2O7 content greatly affects the oscillation frequency.
     本文介绍了NH_4ClO_4+Mg+K_2Cr_2O_7体系的固相振荡燃烧配方,对新配方进行了实验,研究了这个体系的固相振荡燃烧现象的非线性特性,分析了固相化学振荡的非线性化学反应动力学机理.
短句来源
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  nonlinear chemical reaction
Nonlinear chemical reaction between Na2S2O3 and Peroxide compound
      
The new characteristics and kinetics of diacetone-malic Acid-BrO3--Mn2+-H2SO4 nonlinear chemical reaction
      
Dynamical correlations near instabilities in nonlinear chemical reaction systems
      
The method is illustrated for the stationary solution of a simple nonlinear chemical reaction scheme originated by Nicolis.
      
Modeling of Nonlinear Chemical Reaction Systems and Two-Parameter Stochastic Resonance
      
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  non-linear chemical reaction
Eulerian models also provide an automatic framework for the description of mixing processes and non-linear chemical reaction terms.
      
These equations are coupled through the non-linear chemical reaction term.
      


Based on the theory developed in the first paper of this series, we have discussed the influences of the fluctuation waves on the critical behavior of a non-linear chemical reaction system. For this purpose, the usual bifurcation theory has been further developed and some divergence problems has been eliminated by renormalization.

根据文献[4]所发展的理论,讨论了涨落波对非线性化学反应体系临界行为的影响,本文进一步发展了一般的分支理论,使之能应用于涨落波,并能利用涨落波展开来消除临界点上某些系数发散的问题,作为具体对象,仔细讨论了三分子反应模型均匀定态的稳定性(包括考虑压力效应),并在一种简单情况下讨论了密度及其涨落出现空间结构的可能性。还指出,在考虑涨落波后,有可能出现这种情况,即虽然平均密度出现结构,但由于涨落太大,实际上观测不到,仍是无序的。

A new chemical oscillator in group Ⅵ A was first discovered in the Na_2S_2O_8-KSCN-CuSO_4 system.In a batch reactor the reaction displays single-peak behavior in redox potential. In a continous stirring tank reactor(CSTR) the reaction displays sustained oscillations both in redox potential and pH. Depending upon the composition and flow rate of the input stream, we find either a low pH(pH=l ̄4) steady state,sustained oscillation(pH=5 ̄6) ,or a high pH(pH=9 ̄10)steady state. The reaction system still displays oscillation...

A new chemical oscillator in group Ⅵ A was first discovered in the Na_2S_2O_8-KSCN-CuSO_4 system.In a batch reactor the reaction displays single-peak behavior in redox potential. In a continous stirring tank reactor(CSTR) the reaction displays sustained oscillations both in redox potential and pH. Depending upon the composition and flow rate of the input stream, we find either a low pH(pH=l ̄4) steady state,sustained oscillation(pH=5 ̄6) ,or a high pH(pH=9 ̄10)steady state. The reaction system still displays oscillation behavior when the reductant (SCN-)is in excess. The oscillatory region is very narrow in NaOH concentration(3×10  ̄(-3) mol/L<[NaOH] <1×10 ̄(-2) mol/L).

一种新的ⅥA族化学反应振荡器:Na_2S_2O_8-KSCN-CuSO_4体系林娟娟,高庆宇,宋浩,黄振炎,赵学庄(南开大学化学系,天津,300071)关键词化学振荡,非线性化学反应,过硫酸盐,硫氰酸盐自经典的均相BZ化学振荡反应体系的发现及提出耗散结构...

A numerical model based on the probability density function (PDF) approach and a experiment are used to study the NO_x and N_2O formation in a NH_3-NO-O_2-N_2 plug-flow. The PDF approach offers a promising method for treating chemical reactions in turbulent flows. An algorithm which combines finite difference and Monte Carlo method is used to solve the PDF equation. It is shown that the profiles of numerical results are in agreement with the experimental data. The re sults of experiment and PDF modeling have...

A numerical model based on the probability density function (PDF) approach and a experiment are used to study the NO_x and N_2O formation in a NH_3-NO-O_2-N_2 plug-flow. The PDF approach offers a promising method for treating chemical reactions in turbulent flows. An algorithm which combines finite difference and Monte Carlo method is used to solve the PDF equation. It is shown that the profiles of numerical results are in agreement with the experimental data. The re sults of experiment and PDF modeling have shown those main mechanisms of NO_x and N_2O formation in the NH_3-NO-O_2-N_2 plug-flow.

本文利用实验和求解化学热力学参数联合概率密度函数输运方程的方法,即概率密度函数(PDF)方法,研究并计算了NH_3-NO-O_2-N_2柱塞流中NO_x及N_2O的生成反应。PDF方法具有精确计算非线性化学反应速率的优势,很适合进行湍流燃烧中污染物生成反应的理论研究。本文采用差分和MonteCarlo相结合的方法求解PDF的输运方程,并考虑了详细的化学反应机理(共19个组分,73个基元反应)。计算结果和相应的实验数据进行了相互比较,二者较为吻合。结合实验和计算结果,分析了该柱塞流中影响NO-x及N_2O生成的主要基元反应和控制参数。

 
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