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    First, the finite element method based on the Mindlin equations is employed to analyze piezoelectric sensors consisted of the AT-cut quartz crystal resonator with complex structures.
    基于Mindlin提出的方程,用有限元法分析了由AT-cut石英谐振器组成的压电传感器的复杂结构,分析了传统谐振器和具有平台结构的谐振器的能量捕获效应。
    Comparing with the familiar methods used frequently nowadays, such as the Lachance-Traill, the Claisse-Quintin and the Rasberry-Heinrich calibration equations in four sample systems: Pe-Ni, Fe-Cr, Fe-Ni-Cr and PbO-ZrO_2-TiO_2-La_2O_3, we find that the accuracy obtained from our new approach appears to be best over a wide concentration ranges of these samples.
    该方法以Fe-Ni、Fe-Cr、Fe-Ni-Cr、PbO-ZrO_2-TiO_2-La_2O_3等四种体系的试样与目前常用的几种经验校正方程,如Lachance-Traill方程、Claisse-Quintin方程、Rasberry-Heinrich方程等作了比较,表明在相当宽的浓度范围内,用本文提出的新校正方程所获得的准确度最好.
    For systems of ZSM-5-C8H6 and ZSM-5-H2O, adsorption equilibrium equations in which values n are 1.3 and 0.9 respectively were presented. Adsorption isotherms calculated over a wide range of temperature and filling and the pore volume of zeolite thus determined are in good agreement with the experimental data.
    对ZSM-5—C_6H_6和ZSM-5—H_2O体系分别给出n值为1.3和0.9的指数式吸附平衡方程,并在较宽温度和填充率范围内计算吸附等温线和用这种新的形式确定沸石微孔体积,得到了与实验值较为一致的结果。
    The kinetics of oxidative dehydrogenation of butene-2 to butadiene and deep oxidation of butene-2 and butadiene were described by equations of L-H mechanism.
    丁烯-2氧化脱氢制丁二烯,丁烯-2及丁二烯深度氧化生成CO_2的动力学用双分子反应强吸附的L-H机理方程描述。
    Experimental data were treated with three copolymer composition equations seperately, e. g. the Mayo-Lewis, and Lowry's case Ⅰand Ⅱ. The Mayo-Lewis equation was found to be quite adequate in describing the copolymerization results.
    实验数据分别用Mayo-Lewis,Lowry Case Ⅰ和Lowry Case Ⅱ等三个方程处理,结果表明,Mayo-Lewis方程最适于描述共聚过程。
    The kinetic equations derived by considering autocatalytic process for DMSO system and consecutive reactions for DMF(THF)systems, could describe the experimental results satisfactorily.
    在分别对FePc/DMSO体系考虑自催化过程和对FePc/DMF(THF)体系考虑串联反应的影响后所得动力学方程可以很好地描述实验数据,所得结果表明,在这三种体系中,FePc与O_2反应有相同的反应机理并生成相同的反应中间体和最终产物,所不同的只是三体系的控制步骤不同。
    Simultaneously the Mark-Houwink-Sakurada equations of polyoxymethylene in mcresol and in p-Cl-phenol have been evaluated. [η]=3.87×10~(-2)M_η~(0.705) (m-cresol, 100℃)[η]=2.00×10~(-2)M_η~(0.79) (p-Cl-phenol, 60℃)
    还订定了聚甲醛在两种不同溶剂体系中的MHS方程为[η]=3.87×10~(-2)M_η~(0.705) (间甲酚,100℃) [η]=2.00×10~(-2)M_η~(0.79) (对氯苯酚,60℃)
    The kinetic equations obey the L-H mechanism of triangular reaction of isomerization of butene.
    动力学方程服从丁烯异构化三角反应的L-H机理。
    The present paper establishes two equations on gelation reaction of type ∑Aa1-B2, containing two unknown numbers of functional group and weight average functionality.
    本文建立了两个相关的∑Aa_i-B_2型凝胶化反应方程,含试样官能团数和重均官能度两个未知数.
    Applicaton of Mureinik and Spiro equations to the racemizatlon of (+)D-Co(Phen)33+ in aqueous solution through the outersphere electron transfer reaetion is reported in this paper.
    应用Mureinik和Spiro方程到通过外球电子转移的(+)D-Co(phen)_3~(3+)外消旋反应,证明了电子转移反应对Co(Ⅲ)和Co(Ⅱ)络离子的浓度是一级的,V=k_2[Co(Ⅲ)][Co(Ⅱ)].
    Both intrinsic rate equations of two steps can be expressed as power model or/and Langmuir-Hinshelwood model.
    其本征速率方程可用幂函数或Langmuir-Hinshelwood模型表达。
    In the present paper,reaction kinetics of SO_2 oxidation on S_(101) commercial catalyst was studied and the macrokinetic equations for the S_(101) catalyst on the basis of the simplified flat pellet model was obtained as T_(br)=479.8- 1.534/(0.7811-α) (℃).
    本文对 SO_2在钒催化剂上氧化的动力学进行了研究,由简化的平板模型提出了 S_(101)催化剂的宏观动力学方程,并以在不同预转化条件下测得的宏观动力学数据代入绘图.
    The correlation between the two equations,Ink'=a+blnφ+cφ and Ink'=Aφ2+Bφ+C, hasbeen discussed in detail using the data from 29 explosives.
    本文从29种火炸药组分的数据详细讨论了两方程,Iuk′=a+blnφ+cφ和Ink′=Aφ~+Bφ+C,之间的关系。
    The possibility of using solvent polarity parameter P' instead of φ in the equations has also been discussed.
    同时还讨论了用溶剂极性参数P′来代替上述两方程中的φ的可能性。
    The applicabilities of Tait and Murnaghan equations of state and Bridgman polynomial to isothermal compressions of 10 polymer solids have been examined up to 3 GPa at room temperature.
    十种聚合物固体的等温压缩实验证明Tait方程和Murnaghan方程在0—3GPa范围内能够精确地描述非晶、半晶和结晶聚合物的P-V关系;
    The rate equations arederived for sensitized luminescence process and solved to obtain some expression ofpopulation decay of excited Ce~(3+)ions when phosphorus contains Tb~(3+) or not and theenergy immigration efficiency between Ce and Tb ions.
    在此基础上,建立了敏化发光的动力学方程,得出了该体系含铽及不含铽时,Ce~(3+)离子处于激发态上的粒子数衰减公式以及铈铽双掺杂的能量传递效率表达式。
    The unperturbed dimensions of masticated 1,2 -polybutadiene with different contents of 1,2-units were estimated by using the average molecular weight and intrinsic viscosity data obtained and by extrapolating the Stockmayer-Fixman-Burchard, Stockmayer-Kurata-Roiog and. Inagaki-Suzuki-Kurata equations to zero concentration.
    利用测得(?) 和[η]数据,由Stockmayer-Fixman-Burchard、Stockmayer-Kurata-Roig和Inagaki-Suzuki-Kurata方程外推,估算了塑炼过程中不同1,2-链节含量的1,2-聚丁二烯(1,2-PB)的无扰尺寸变化规律。
    In the paper calculate formula of metal ions elcctronegativity are corrected as x1,= (2i+1)x0+n. This electroncgativity is better linear with hydrolytic capacity and coordination compounds stability of metal ions with linear equations as pKh = a- x't and 1gKf= bx'1+c, respcctivity.
    本文将计算金属离子M′~+电负性的经验公式修正为x′_i=(2i+1)x_0+n,并指出该电负性与M′~+的水解常数及配离子的稳定常数呈线性关系,方程分别为:pK_h=a-x′_f、lgK_f=bx′_i+c.
    The Nernst-Planck equations were applied to the study of the ion exchange reaction kinetics for the transition metal ions(Co2+, Cu2+, Zn2+ and Cd2+) with H+-ions on stannic antimonylpy-rophosphate(SSbPP).
    应用Nernst-Planck方程研究了过渡金属离子CO~(2+)、Cu(2+)、Zn(2+)和Cd(2+)在焦磷锑酸锡上的离子交换反应动力学.
    Activity and kinetics for oxidation of CO on Pt/HM, Pd/HM catalysts have been studied, and the kinetic equations have been obtained.
    研究了Pt/HM、Pd/HM催化剂上CO氧化反应的活性,求出了各种催化剂的CO氧化反应动力学方程
 

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