1、

Some physical properties and thermodynamic parameters of different NTE materials are listed.

列举了几种负热膨胀材料的物理性质和热力学参量;

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2、

The driving force for martensitic transformation and Ms temperature have been evaluated using three different thermodynamic methods ( the regular solution, KRC and LFG models) in the Fe-Mn-Cr high carbon alloys.

选取三种热力学模型(规则溶液,LFG,KRC模型)计算了Fe-Mn-Cr高碳四元合金的马氏体相变驱动力和Ms温度。

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3、

Results show that none of KRC, LFG/ MD and X-K models can be employed to establish the thermodynamic criterion for the spinodal decomposition in austenite and ferrite ( martensite) in steels.

首次表明KRC、LFG/MD以及X-K模型均不能用来建立奥氏体与马氏体中是否发生Spinodal分解的热力学判据。

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4、

The binding constants KLB and distances r of these compounds and BSA were calculated respectively, according to Lineweaver-Burk equation and energy transfer theory. And every type of conjugation effort was estimated by the calculation of thermodynamic parameters.

以Lineweaver-Burk双倒数方程和能量传递原理分别计算了三者与BSA反应的结合常数(KLB)和结合距离(r)以及由热力学参数的计算判断了三种小分子物质与BSA结合的作用力类型;

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5、

Thermodynamic analysis of the early age strength improvement of concrete with seed Cristal

晶种提高混凝土早期强度的热力学分析

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6、

By introducing enthalpy, the thermodynamic interpretation of Bernoulli's equation is given. It is also proved that the stable flow of ideal fluid is an isoenthalpic process.

通过引入热力学焓,给出了伯努利方程的正确解释,证明了理想流体的稳定流动是等焓过程。

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7、

An XRD analysis of the calcination product shows that its main phases are K_2SO_4, C_3A and C_2S, the chemical equation for thermal decomposition is determined, and a thermodynamic calculation is made.

对焙烧产物进行了XRD分析,得出其主要物相为K2SO4、C3A和C2S,并确定其热分解化学方程式,进行热力学计算。

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8、

Since the boiling points of pyrolysis gas components are different, SRK is selected for thermodynamic calculations.

根据裂解气组分沸点相差很大的特点,本文选用SRK作为热力学计算方法进行模拟。

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9、

Besides, thermodynamic analysis was made to the curing reaction of glucose-phenol resin adhesive by TGA and DSC, Kissinger equation and Crane equation were used to calculate the dynamic parameters of the curing reaction.

除此以外,我们还通过TGA、DSC对葡萄糖苯酚树脂的固化反应进行了热力学分析,利用Kissinger方程和Crane公式计算了树脂固化反应的动力学参数。

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11、

Thermodynamic analysis of Gax cycle by α-h diagram

GAX循环的α-h图热力学分析

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12、

Furthermore, the differences between the calculated pore surface D_s values from fractal FHH theory and thermodynamic model were attributed to non-uniform pore size distribution of these particles.

另外,采用热力学模型和分形FHH理论计算出的表面分形维数的差异主要归因于这些样品孔尺寸分布的不均一性。

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13、

In this paper, a novel graphically thermodynamic analysis tool and the Energy-flow Framework Diagram ( EFD) were described, and a new method called as the EFD graphic analysis method is proposed.

提出了一种图式热力学分析新工具&能流结构图,并力图以此为基础,形成一种称之为能流结构图式热力学分析的新方法。

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14、

Thermodynamic study on the extraction of Au ( iii) with DNG

DNG萃取金(Ⅲ)的热力学研究

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15、

Theoretical Calculation of Potential Energy Functions and Thermodynamic Properties of the CeH Molecule

CeH分子势能函数与热力学性质的理论计算

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16、

The calculation of the thermodynamic parameters shows that the transfor-mation from enol to keto form is endothermic process.

热力学参数的计算表明,从烯醇式到双酮式构型的转变是一个吸热过程。

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