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动力学处理
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  kinetic treatment
     THE KINETIC TREATMENT OF ISOTOPE ENRICHMENT PROCESS UNDER FOCUSED IR LASER PULSE
     红外聚焦脉冲激光场中同位素浓缩过程的动力学处理
短句来源
     kinetic treatment with Coats-Redfem equation showed that the apparent degradation reaction orders are 1. 1, 1.5, 1.5, 1.2 and the activation energies are 363 .7, 239.5, 229.9 and 167.2 kJ/mol, respectively.
     用Coats-Redfern方程进行动力学处理,确定该药物热氧降解的表观反应级数分别为1.1、1.5、1.5、1.2和反应活化能为353.7,239.5,229.9和167.2 kJ/mol。
短句来源
     Adding 10% tetralin, a H-donor solvent, in toluene, the conversion degree and extract yield are increased from 36% to 62% and from 20% to 40%, respectively. On the basis of experiments, kinetic treatment of extraction process is made and the linear relationship between kinetic parameters and the atom ratio of H/C of lignites used is also obtained.
     萃取物 产率介于19%一32%.加入10%四氢萘于甲苯溶剂中.转化率由38%增至62%, 萃取物产率由20%增至40%,对过程进行了动力学处理,动力学参数与煤的H/C 原子比有线性关系。
短句来源
     The authors studied the effects of cyclodextrins on hydrolysis of carboxyl acid esters (PNPA and PNPP). The phase separation model of micelle was applied to the above systems for kinetic treatment. It was found reasonable.
     作者研究了环糊精对羧酸酯(PNPA和PNPP)水解的影响,将胶束的相分离模型用来对其作动力学处理,求得了相关的热力学和动力学参数.
短句来源
  “动力学处理”译为未确定词的双语例句
     Treated with Coats -Redfern equation we found that the apparent degradation reaction orders are 1.1、 0.53、 0.55、 1.1 and the activation energies are 74.4 kJ/mol、 100.7 kJ/mol、 170.7 kJ/mol、 312.7 kJ/mol of complex Pd (NH3)4Cl2·H2O.
     用CoatS-Redfern方程进行动力学处理,确定络合物Pd(NH_3)_4Cl_2·H_2O热氧降解的表观反应级数为1.l、0.53、0.55、1.1和活化能为74.4kJ/mol、100.7kJ/mol、170.7kJ/mol、312.7kj/mol.
短句来源
     Treated with Coats - Redfern equation we found that the apparent degradation reaction order are 1,1.2,1.1,1.3 and the reactive energies are 112kJ/mol、301kJ/mol、217.4kJ/mol、108.7kJ/mol of medicine (NaH-PO3)2CCl2·4H2O.
     用Coats-Redfern方程进行动力学处理,确定该药物热氧降解的表观反应级数分别为1、1.2、1.1、1.3和反应活化能为112kJ/mol、301Kj/mol、217.4kJ/mol、108.7kJ/mol.
短句来源
     OXIDATIVE COUPLING OF METHANE OVER SrO-La_2O_3/CaO CATALYSTS Ⅲ.REACTION MECHANISM
     甲烷在SrO-La_2O_3/CaO催化剂上的氧化偶联 Ⅲ.动力学处理及其反应机理
短句来源
     After study on the thermal oxidation degradation process of aluminon by thermal analysis method, treated with Coats - Redfern equation we found that the apparent thermal oxidation degradation reaction orders are 1.8, 1.6, 1. 50, 0. 82 and the reactive energies are 60.2kJ/mol, 113.3kJ/mol, 65.2kJ/mol,274.2kJ/mol.
     本文在用热分析方法研究了铝试剂的热氧降解历程后,用Coats-Redfern方程进行动力学处理,确定铝试剂热氧降解的表观反应级数为1.8、1.6、1.5、0.82和活化能为60.2kJ/mol、113.3kJ/mol、65.2kJ/mol、274.2kJ/mol。
短句来源
     Treated with Coats-Redfern equation we found that the apparent degradation reaction orders are 1.1 1.5 1.5 1.2 and the reactive energies are 363.7 kJ/mol 239.5 kJ/mol 229.9 kJ/mol 167.2 kJ/mol.
     用Coats -Redrern方程进行动力学处理 ,确定该药物热氧降解的表观反应级数分别为 1.1  1.5  1.5  1.2和反应活性能为 3 5 3 .7kJ/mol  2 3 9.5kJ/mol 2 2 9.9kJ/mol  167.2kJ/mol。
短句来源
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  相似匹配句对
     KINETICS OF TREATMENT OF CHROMIUM(Ⅵ)BY SPONGE IRON
     海绵铁处理Cr(Ⅵ)动力学
短句来源
     THE STUDY OF KINETICS IN ANAEROBIC TREATMENT
     厌氧处理动力学研究
短句来源
     R. japoncnsis was treated as a variety under R.
     japonensis处理为R.
短句来源
     Dynamics of Rational Functions
     有理函数的动力学
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     Natural Language Processing
     自然语言处理
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  kinetic treatment
The applicability of the universal scheme of chain nonbranched process for kinetic treatment of the peroxy damage of proteins has been demonstrated.
      
The kinetic treatment of the photoreaction of (E)-1-phenylpropene was successful, showing a photo-isomerization and a parallel step.
      
Patients and interventions: Ten patients with ALI (PaO2/FIO2 ratio >amp;lt; 300 mm Hg) were mechanically ventilated in a pressure controlled mode and placed on a kinetic treatment table.
      
Kinetic treatment for the photodimerization reaction of modified natural polyisoprenes
      
Density measurements have been carried out, and the kinetic treatment of the photodimerization reaction is described.
      
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A general survey on theories of glass or amorphous solid formation, including

木文综述了玻璃和非晶态形成的理论,包括玻璃转化的本质、自由体积理论,熵理论,非晶态形成的能力,以及确定临界冷却速度的方法。特别介绍了动力学处理的结果,这是D.Turnbull和D.R.Uhlman及其合作者们的工作。

Based on the method, which is used for analysing degrees of freedom in the field of constrained system dynamics, the present paper introduces a general computer algorithm to select independent degrees of freedom (generalized coordinates) and delete redundant constraints. It is shown that the kinematical stable condition of finite element models can be automatically analysed by computers.

本文根据非自由体系动力学处理约束系统自由度分析的方法,给出一个普遍造用 的选取独立自由度(广义座标)的计算机统一算法,并能自动删除多余约束,从而由 计算机自动进行结构有限元模型的机动分析。

The Kinetic equation of energy transfer in the entire concentration range for γ-irra-diated n-C12H26-TBP system was obtained by subdivided approximate method, that isHere GA is the number of DBP-MBP molecules formed per 100 eV of energy absorbed by TBP after sensitization in the system, GA0 that of pure TBP, and α the content ofcertain excited state of TBP. It is determined that0.91 1/mol. Theoretical curve agrees well with the experimental results.Kinetic study shows that bimolecular collision mechanism predominates...

The Kinetic equation of energy transfer in the entire concentration range for γ-irra-diated n-C12H26-TBP system was obtained by subdivided approximate method, that isHere GA is the number of DBP-MBP molecules formed per 100 eV of energy absorbed by TBP after sensitization in the system, GA0 that of pure TBP, and α the content ofcertain excited state of TBP. It is determined that0.91 1/mol. Theoretical curve agrees well with the experimental results.Kinetic study shows that bimolecular collision mechanism predominates in the process, of energy transfer, especially at [TBP]<0.3 mol/1. If it is controlled by diffusion, then the energy transfer rate constant k6~1010 1/mol sec and the life time of certain excited state of n-C12H16 is about 10-9 sec. Obviously, when TBP>0.3 mol/1, other energy transfer mechanisms take place.

本文以J.Ganva等和等分别报道的n-C_(12)H_(26)-TBP体系辐解的实验结果为计算对象,用分段近似法求得了体系整个浓度范围的辐射能量转移动力学表达式,求得α k_4/k_1(?)0.60,k_5+k_7/k_6(?)0.27克分子/升,k_6′/k_6(?)0.91升/克分子。理论计算与实验结果满意地吻合。 动力学处理表明,当体系中[TBP]<0.3克分子/升时,能量转移过程为双分子碰撞反应,这时如为扩散控制,则能量转移速率常数K_6(?)10~(10)升/克分子·秒,正十二烷这一激发态的寿命约为10~(-9)秒。当[TBP]>0.3克分子/升时,其他能量转移过程开始起明显作用。

 
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