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equation of state相关的网络例句

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Extending the model to binary compound, an equation of state for double-component phospholipid monolayers was derived.

将上述状态方程推广到二元混合物,导出了双组分磷脂单分子膜的状态方程模型。

In this dissertation, the author have expounded the historical background of CFCs problems, reviewed the development of equation of state and carried out the following research works.

本文根据当前国内外CFCs替代工质性质研究的紧迫性,以及状态方程在其热物性推算中的重要性,在综述了状态方程的研究历史与现状的基础上,针对状态方程在混合工质研究中存在的问题开展了以下几方面的研究工作。

The numerical simulation is based on the fundamental hydrodynamic conservation equations including viscous effects for compressible fluid, coupled with the equation of state for water.

数值计算是基于包括粘性影响的可压缩流体基本守恒方程,并耦合了水的状态方程。

This equation of state can be used in thermodynamic calculation for systems with components in the critical region.

扩展了理论状态方程的适用性,可望用于各种含临界区域流体体系的热力学计算

Besides the previous research finding, the ideal gas equation and ideal gas, fluid dynamics and thermal dynamics were also included in the derivation of the equation of state of the detonation Wave.

目前国内可量测爆震波速度的仪器并不普遍,因此爆震波速度值得之不易,想利用爆震波速度来探讨爆破震动的特性更是难上加难,本文将依据理想气体方程式、流体动力学、热力学、理想气体多变定律和相关的经验公式,结合冲击波和爆震波传递时质量、能量和动量守恒的理论,推导爆震波的状态方程式,并藉由爆震波的状态方程式了解爆震波的特性及其应用。

The thermodynamic equation of state and a p V T equation for liquids were used to develop improved methods for calculating the internal pressure and the molar heat capacity at constant volume of liquids.

为获得液体内压和摩尔定容热容的准确数据,以热力学状态方程和一个液体的 p-V-T方程为基础,提出了液体内压的计算方法以及如何由液体的摩尔定压热容推算摩尔定容热容。

After a detailed comparison of Carnahan—Starling—DeSantis equation of state with commonly used Peng—Robinson and Redlich—Kwong—Soave equations of state, CSD is recognized to be the best one in determining vapour—liquid phase properties of non—azeotropic refrigerant mixtures.

因此,本文首先在比较Carnahan—Starling—DeSantis和常用的Peng—Robinson,Redlich—Kwong—Soave状态方程对混合工质汽液相性质计算的适用性的基础上,应用Carnahan—Starling—DeSantis状态方程确定R22/R114的热力性质。

A generalized equation of state for liquids at high pressures was proposed based on the Tait equation, and used to calculate the p-V-T data of liquid ethylene at high pressures of up to 130MPa in the temperature range of

提供一个普遍化高压液体的状态方程,并将它应用于计算压力最高达130MPa、温度范围为120K~220K的液态乙烯的pVT数据。

Virial Equation of State and Molecular Corresponding States from Statistical Mechanics; Connection of PVTN Equations of State to Statistical Mechanics and Molecular Simulations

Virial状态方程与统计力学分子对应态;从PVTN状态方程到统计力学,与分子模拟的联系。

By using the regular-solution theory and the virial expansion for the Redlich-Kwong equation of state, an equation was proposed to relate the solubility values of the gases in the non-volatile solvent to temperature and pressure.

采用RK方程的维里展开式和正规溶液理论推算得到的气体溶解度与温度和压力的函数关系式,并对相同温度和压力下CO等气体在纯苯酚中的溶解度进行了三参数关联,得出了溶解度的计算模型。

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