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界面电位
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  interfacial potential
     The calculations of the electrode impedance and interfacial potential distributions in accordance with the model of the double transmission lines were presented.
     本文依据双传输线模型给出电极阻抗和界面电位分布的计算方法。
短句来源
     The calculations of electrode impedance and interfacial potential distributions have benn given. A experimental cell has been presented. In accordance with experimental results of ac impedance, the parameters of double transmission lines and the utilizable uniformity at MnO2 electrode have been discussed.
     MnO_2电极是由宏孔和微孔组成的多孔电极,为了描述多孔性质建立了双传输线数学模型,并给出电极阻抗和界面电位分布函数的计算方法,还设计出一种模拟电池,并通过交流阻抗实验确定了双传输线参量,讨论了MnO_2电极利用均一性同题。
短句来源
  interface potential
     In this paper,on the base of the study of the mechanism on protonated narcotine transfer across the water/1,2-dichloroethane interface by cyclic voltammetry method,some parameters relating to the interface transfer have been calculated, and the interface potential response ofnarcotine has also been studied. We have succeeded in applying the narcotine liquid/liquid interfsce microelectrode to determine the narcotine in urine. The recovery is 92%-106%,the detection limit is 3×10-5mol/L.
     本文用循环伏安法研究质子化那可汀在水/1,2-二氯乙烷微界面的转移机制,计算了与界面转移有关参数,并且研究了那可汀的界面电位响应,将那可汀液/液界面微电极用于测定人尿中那可汀含量,回收率为92%~106%,检测下限为3×10-5mol/L。
短句来源
     In addition ,the interparticle distance was also subject to the interface potential of emulsion particle.
     粒子间距离除了水合层 ,还受乳液粒子界面电位的影响。
短句来源
  “界面电位”译为未确定词的双语例句
     Among three structures,the voltage drop and built in voltage anad frequency effect at the interface of Au/BIT/PZT/BIT/pSi(100) is the smallest.
     在这三种结构中,Au/BIT/PZT/BIT/p-Si(100)结构的界面电位降、内建电压及频率效应是最小的。
短句来源
     Studies on the C-V characteristics and calculated of voltage drop at interfaces in MFS structure ferroelectric film
     MFS结构铁电薄膜C-V特性的研究及界面电位降的计算
短句来源
     The voltage drop at the interface, V i,obtained from the empirical power law and the approximate calculation of the I V curve is consistent with that obtained form the C V curve theory.
     由修正的经验幂定律和 I- V曲线近似公式算出的界面电位降 Vi 与由 C- V曲线理论得出的结果一致。
短句来源
     A modified empirical power law I=A(ξV) α and an approximate formula of I V curve of the multilayer ferroelectric thin films have been built up. It consists of the coefficient of nonlinearity of I V curve α and the parameter charactering the voltage drop of the interface, ξ .
     利用准分子激光原位淀积法制备了 BIT/ PZT/ BIT,PZT/ BIT和 BIT层状铁电薄膜 ,建立了一条修正的经验幂定律 I=A(ξ V) α和一个层状铁电薄膜电流密度 -电压 (I- V)曲线的近似公式 ,它包括了的非线性系数α和界面电位降特征参数 ξ。
短句来源
     Analysis of the Surface Potentials and the Characters of Optical Second Harmonic Generation at the CuttbPc LB Film/Metal Interface
     酞菁铜/金属薄膜界面电位与光二次谐波特性分析
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  相似匹配句对
     Well-defined nanostructures at solid /liquid interface under potential control
     电位控制的固液界面有序纳米结构(英文)
短句来源
     INTERFACE FRACTURE
     界面断裂
短句来源
     Voltage Drop at the Interface in Multilayer Ferroelectric Films Diode
     在层状铁电薄膜二极管中的界面电位
短句来源
     The Disposing Techniques of Evoked Potentials
     诱发电位的处理技术
短句来源
     the module of interface.
     5.界面模块。
短句来源
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  interfacial potential
Interfacial potential difference in electromembrane systems with MA-41 anion-exchange membranes and alkaline solutions of glycin
      
A method for estimating the interfacial potential difference in electromembrane systems with alkaline solutions of amino acids is developed.
      
It is found that in solutions with alkali concentrations greater than 0.010 M, the interfacial potential difference decreases logarithmically, i.e., in agreement with the Donnan relationship.
      
At the same time, in weakly alkaline solutions of glycine, in which the amino-acid concentration exceeds that of the alkali, an increase in the interfacial potential difference is observed.
      
The dissolution rate of aluminum hydroxide in sulfuric and hydrochloric acids was studied as a function of acid concentration, solution temperature, and the hydroxide/electrolyte interfacial potential.
      
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  interface potential
An equation for the interface potential at a passive layer/electrolyte boundary is obtained with a due regard for its functional dependence on the current of passive metal dissolution.
      
The effect of a smooth interface potential on the electronic states in GaAs/AlAs (001) structures is investigated using the pseudopotential method.
      
Therefore, these functions can be used to construct a model with a smooth interface potential in the framework of the effective-mass method.
      
It is noted that the mobile ions in the insulator can be used for interface potential inhomogeneity diagnostics.
      
The width of the interface potential barrier is evaluated and its relation to the limiting polarizability of molecules is demonstrated.
      
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This paper dealswith the effectof additional salts on the absorbanceof Be—CAS copmlex solubilized by surfactants. For cationic sarfactants, sodium salts which cause the absorbanceofcomplex to increase are in the following order: NaBr>NaNO_3>NaCl>Na_2SO_4>free salt Fornonion ic surfactants, in influence on the absorbance of the complex, the chloride compounds are in following order: NH_4Cl>KCl>NaCl)LiCl>free salt It is postula ted that this results from the fact that the mciellar interfaces charged come from...

This paper dealswith the effectof additional salts on the absorbanceof Be—CAS copmlex solubilized by surfactants. For cationic sarfactants, sodium salts which cause the absorbanceofcomplex to increase are in the following order: NaBr>NaNO_3>NaCl>Na_2SO_4>free salt Fornonion ic surfactants, in influence on the absorbance of the complex, the chloride compounds are in following order: NH_4Cl>KCl>NaCl)LiCl>free salt It is postula ted that this results from the fact that the mciellar interfaces charged come from the dissociation of CAS and the charges in surfactants itself. By calculating interface potential of Gouy—Chapman model and Gibb's free energy change, below is odtained: PK′_1=PK~i-logv+αlog[Cs+Cc+ (C-C_c)(1-β) And by Langmuir model, an isotherm equation is induced of adsorption of counter ions of added saltson the micellarsurface a=KbCs/1+bCs In this way it is successful to explain the mechanism of salt' seffect.

本文是研究由表面活性增溶后的Be—CAS络合物盐效应。在阳离子表面活性剂存在下,无机盐对Be—CAS络合物吸光度增大次序如下: NaBr>NaNO_3>NaCl>Na_2SO_4>无盐在非离子表面活性剂存在下,无机盐对Be—CAS络合物吸光度增大次序如下: NH_4Cl>KCl≥NaCl>LiCl>无盐因为CAS的电离和表面活性剂本身的电荷均可影响胶束的界面电荷。用Gouy—Chapman模型和Gibb′s自由能计算界面电位,可得络合物表观离解常数: PK_1′=PK_1-logγ-αlog[c_s+c+(1-β)(c-c_c)]也可用langmuir吸咐模型a=bkc_s/(1+bc_s)来解释盐效应的机理,都取得成功。

Important developments in the study of single-ion qtivity during the past two decades are reviewed. Investigation for evaluating single-ion activity falls into two main categories. The first includes the attempts to determine it experimentally through elimanation or estimation of phase-boundery potentials (liquid-junction potentials); the second takes the ionic solution theory as a guide to reasonably separate the mean activity coefficients of the electrolytes into their ionic contributions.

本文论述了过去二十多年中对单独离子活度研究的重大进展。研究方向主要有两个。一是企图通过消除或估计相界面电位(液接电位)来实验测定;二是以离子溶液理论为指导,将电解质的平均活度系数合理地分解为单独离子的活度系数。

The calculations of the electrode impedance and interfacial potential distributions in accordance with the model of the double transmission lines were presented. The utilizable uniformity of manganese dioxide electrode has been discussed from the experimental results of AC impedance.

本文依据双传输线模型给出电极阻抗和界面电位分布的计算方法。从交流阻抗实验结果讨论了MnO_2电极利用均一性问题。

 
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