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thermodynamics相关的网络例句

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与 thermodynamics 相关的网络例句 [注:此内容来源于网络,仅供参考]

An evaluation of Linear, Freundlich and Langmuir equations on both accuratity and stability indicates that the Linear equation is the best. Sorption of p nitrophenol to sediment is dominated by the partition of solutes to sedimental organic matter. The influences of temperature on sorption of p nitrophenol to sediment was also investigated. The sorption parameters of thermodynamics,Δ H =-7 8?kJ·mol -1 , suggest that the sorption behavior is dominated by dispersive force.

研究了对硝基苯酚在不同沉积物上的吸附等温线,比较分析了Linear方程、Freundlich方程和Langmuir方程描述吸附等温线的准确性和稳定性结果表明,Iinear方程更适合描述沉积物吸附对硝基苯酚的等温线对硝基苯酚在沉积物上的吸附主要是溶质在沉积物有机质中的分配,其吸附热为-7 8 kJ·mol-1,主要的吸附作用力为疏水键力。

It has the excellent dynamics and thermodynamics performances and is easy to make large size crucibles, a really key and nonfungible product for polysilicon cast ingot process.

石英陶瓷坩埚具有优良的力学性能、热学性能、易于实现尺寸大型化,是生产多晶硅铸锭中不可替代的关键配套产品。

Firstly, the reaction thermodynamics was analyzed. Then, the reaction mechanism was studied, and the results are as following:① Ca moves to the surface of Dy〓O〓 by vapor phase;② Dy〓O〓 reduced to Dy by Ca is fast;③ Dy moves to the Fe surface mainly by vapor and various Dy-Fe alloys are produced gradually;④ The forming process of DyFe〓 may be described by Contracting Core Model;⑤ The rate-controlling step of the reaction is the Dy diffusing toward contracted and nonreaction nuclear center Fe.

首先考察反应的热力学可能性;其次探讨反应机理;通过实验确定:①Ca主要以气态形式迁移到Dy〓O〓表面参与反应;②Dy〓O〓被Ca还原为Dy的速度很快;③Dy主要以气态形式迁移到Fe表面逐级生成Dy-Fe合金;④DyFe〓的形成过程可以应用收缩核模型来描述;⑤Dy通过DyFe〓产物层向缩小的未反应核中心Fe的扩散是反应的控速步骤,通过动力学计算确定:还原扩散反应的表观活化能E〓=45kJ/mol。

Ion chromatography using pellicular ion exchange resins and dilute solution can be devoted to the study of ion exchange thermodynamics and kinetics.

离子色谱法采用薄层离子交换树脂和稀溶液体系,可以作为研究离子交换热力学和动力学的理想手段。

Finally, the crystallization metastable zone of cefazolin sodium pentahydrate in water and the mixture of water and 2propanol at different temperatures was determined by the laser method. Valuable thermodynamics data for the industrial manufacture of cefazolin sodium pentahydrate were obtained.

本文测定了5~35℃范围内头孢唑林钠在不同配比的水乙醇、水丙酮、水异丙醇混合溶剂中的溶解度数据,采用热分析仪测定了头孢唑林钠的差热分析数据,推导了头孢唑林钠溶解度模型,为头孢唑林钠的结晶分离提供了热力学数据。

Crystallization thermodynamics of cefazolin sodium pentahydrate ABSTRACT The decomposition temperature and heat of cefazolin sodium pentahydrate were measured by the differential scanning calorimetry technique.

在溶液结晶过程中结晶物系的物理化学性质(如溶解度、熔解热、介稳区等)对结晶操作、结晶收率、产品纯度和产品的粒度分布均有较大影响,结晶物系的热力学性质是结晶动力学和结晶工艺研究的基础。

The scale inhibition mechanism of PESA was proposed on the basis of characterization of transformation of calcium carbonate crystal by means of X-ray Diffraction and scanning electron microscopy. The effect of temperature on corrosion inhibition efficiency of PESA was investigated and the Bockris substitution model is proposed to study the thermodynamics of inhibiting process of PESA. The calculation results show the adsorption of PESA on carbon steel is a spontaneous exothermic process with the increase of entropy.

通过X射线衍射和扫描电镜分析手段研究了聚环氧琥珀酸加入前后碳酸钙垢晶型的变化,在此基础上探讨了聚环氧琥珀酸的阻垢机理;考察了温度对聚环氧琥珀酸缓蚀性能的影响,根据Bockris置换模型,计算出中性水质中聚环氧琥珀酸在碳钢表面吸附的热力学函数,计算结果表明:聚环氧琥珀酸在碳钢表面的吸附是一个放热、熵增、自动发生的过程。

And the composite coatings has many excellent characters in mechanics, photics, electrics, thermodynamics and magnetics. It has an extensive prospect.

复合电沉积是材料制备的新方法,复合镀层在力、光、电、热、磁等方面具有优异性能,因而具有广泛的发展前景。

The former is major and continuous, and the lateris spherelike or pillarlike and be wrapped by the former. The calcium-rich phase is more unstable than silica-rich phase in thermodynamics, but stable in kinetics in some extent.

其中富钙相占多数,为连续相,它将非连续的、呈类似球状或柱状的富硅相包裹于其中,构成了矿渣玻璃体的整体结构。

In this paper, the influence factors of fly ash activity excitation are investigated, the thermodynamics and chemical reaction kinetics of the pozzolanic reaction are analyzed. The effect of different activators are studied, and the mechanism of excitation is also analyzed.

本文研究了粉煤灰火山灰活性激发的影响因素,并从热力学和动力学的角度对其火山灰反应进行了分析,研究了不同激发剂对其火山灰活性的激发效果,并对其激发机理作了分析。

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