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Some priori estimates, Turing instability and global stability of positive constant steady-state solution are obtained by comparison principle, operator spectrum theory and Turing theory.

利用比较原理,算子谱理论及Turing理论,得到了正解的一些先验估计,正常数平衡态解的Turing不稳定性及正常数平衡态解的一致渐近稳定性。

We employ ab initio plane-wave pseudopotential density functional theory to calculate the coordinate,the equilibrium lattice parameters,bulk modulus,shear modulus and elastic constant,and those calculated results agree well with the other experimental data and the theoretical data which have been published.

本文采用平面波赝势密度泛函理论方法计算了PtN2的坐标、平衡态的晶格常数、体模量、剪切模量和弹性常数,计算结果与已有的实验值和理论值吻合较好。

The kinetic constants such as transfer coefficients, exchange current, equilibrium potential and standard rate constant were determined.

同时还测定了DAPOD的阴极与阳极传递系数、交换电流、平衡电势及标准速率常数等相关的动力学常数。

The lattice parameters in both solid solution at equilibrium andextended solid solution prepared by melt quenching seem to be predicted with moreaccuracy.By this modified model,the lattice parameters of Cu-Al,Cu-Si and Ni-Al systems solid solution at equilibrium and Ag-Sn,Ag-La and Ag-Gd extendedsolid solution were calculated.They are in better agreement with the experimentalvalues than the Moreen′s.

用本修正方法可以更准确地预测平衡固溶体和溶体淬火制备的扩展固溶体的品格常数,计算了Cu-Al,Cu-Si,Ni-Al平衡固溶体和Ag-Sn,Ag-La,Ag-Gd系扩展固溶体的晶格常数,本修正方法计算值比Moreen模型计算值与试验值相符更好。

In the first part, we discuss the properties of solutions of (0.1) system with dif-ferent diffusion coefficient and the second boundary condition. The stability of non-negative constant solutions is given, some prior-estimate of the positive steaystateare proved by using the maximum principle and lower-upper solutions, the non-existence of non-constant positive solution, the global exitence of non-constant pos-itive solution and bifurcation solution of non-constant positive steady-states areobtained.

第一章讨论了系统(0.1)在扩散系数不相同的情况下非负常数解的稳定性,运用极值原理,上下解方法确定了系统(0.1)正平衡态解的一些先验估计,然后讨论了非常数解的不存在性,非常数正平衡态解的全局存在性及非常数正平衡态的分歧解。

The results indicated that both binary interactive parameters of water/isobutanol system from this work and the parameters of water/ethanol from literature can be used to precdict the liquid-liquid equilibria of water/ethanol/isobutanol. But the parameters of ethanol/isobutanol from the literature were not appropriate for the prediction. Furthermore, the model parameters from 30℃ can can be used to predict the liquid-liquid equilibria under 35 ℃. The model parameters of water/isobutanol are independent on the temperatures, so constant parameters irrelative to temperature can meet prediction accuracy. Othmer-Tobias/Bancroft equation was also used to fit the liquid-liquid data of water/ethanol/isobutanol system, but it didnt possess the performance of predicting the liquid-liquid equilibria.The partition coefficients of dipotassium glycyrrhizinat were determined in the liquid-liquid two-phase system of water/ethanol/isobutanol and corrected by experiential equation.

结果表明:由本文的二元液液相平衡实验数据关联得到的水+异丁醇体系的相互作用参数和文献上由二元气液相平衡数据关联得到的水+乙醇体系的相互作用参数都具有预测三元液液相平衡关系的能力,而文献上由二元气液相平衡数据关联得到的乙醇+异丁醇体系的相互作用参数不具有预测三元液液相平衡关系的能力;可以用从30℃三元液液相平衡数据关联回归得到的模型参数来预测35℃时的液液相平衡关系;水+异丁醇的相互作用参数与温度关系不是很密切,计算时取与温度无关的常数即能满足关联精度要求;Othmer-Tobias和Bancroft经验方程可用于水+乙醇+异丁醇两相体系的液液相平衡关系的关联计算,但这类经验方法并不具有预测能力。

According to the experimental results the reaction mechanism of gasification is proposed: firstly, the catalyst releases an oxygen atom from its rich-oxygen site to combine with a carbon atom and create a CO, then the CO molecule desorbs from the catalyst surface; next, the catalyst absorbs a CO2 molecule; and finally on the catalyst surface another CO molecule is created and the original rich-oxygen site gets an oxygen atom. On the basis of gasification process the material balance equations were built, which were solved by using numerrical integral methods and the reaction rate constants for four steps were obtained: they are 0.0703mol·g-1·min-1·kPa-1, 0.0959mol·g-1·min-1·kPa-1, 0.00539 mol·g-1·min-1 and 0.0321 mol·g-1·min-1·kPa-1 respectively.

根据实验结果推导得出了该反应过程是催化剂表面富氧活性部位先与煤焦反应生成一个CO分子,然后此CO分子从催化剂表面脱附,接着催化剂吸附气态的CO2生成一个CO并且夺得一个氧原子实现自身还原的过程,在此基础上建立了煤的催化气化的物料平衡方程组,对各步骤的反应速率常数进行了求解,在本文采用的实验条件下,各反应步骤的反应速率常数分别为0.0703 mol·g-1·min-1·kPa-1;0.0959 mol·g-1·min-1·kPa-1;0.00539 mol·g-1·min-1·kPa-1; 0.0321mol·g-1·min-1·kPa-1。

The flow-field around a hemisphere and a flat-nosed cylinder in the shock tube is simulated numerically by using non-equilibrium Navier-Stokes equations with an air chemical model of 5 species 17 reactions, and the catalytic rate constant of surface materials such as Pt, SIC:, Ni and a flight vehicle materials is determined by using the heat transfer rate of testing in the shock tube and the distribution of heat transfer rate along with the catalytic rate constants.

用5组分17个化学反应Durm-Kang空气化学模型和轴对称热化学非平衡Navier-Stokes方程,对激波管中球头和平头圆柱模型绕流流场进行了数值模拟,给出了驻点热流随催化速率常数变化的分布,并根据激波管实验测量的热流值确定了表面材料Pt、SiO2、Ni和某种飞船材料的催化速率常数,建立了数值分析高焓流动边界层催化特性的软件。

A theoretical analysis was performed on a double extrapolation method to determin the intrinsic ionization constant of the amphoteric surface of colloid particles possessing the permanent charges.

采用双外推法,从理论上分析了带永久电荷的两性表面的胶体粒子的固有络合平衡常数

The main contents of the present paper include: 1、The mechanism of fouling accumulation and the effects of fouling and slagging on boiler performance are analyzed. The model of fouling increasing is developed on the basis of sediment rate and denudation rate. The fouling monitoring models for boiler furnace and convective sections based on heat balance, the ones for air heater based on converted pressure difference are given. The implement results show that these models can reveal the cleanliness of boiler heat transfer surface. 2、The disadvantages of the model for boiler furnace fouling and slagging monitoring based on heat balance are discussed, and the calculation of radiant heat flux is considered as the primary difficulty.

主要包括以下内容: 1、分析了锅炉受热面污染形成的机理,从灰污的沉积率和剥蚀率角度出发,推导了受热面灰污增长的基本模型,分析了灰污热阻随积灰时间和烟气流速变化的规律,并通过大量现场试验,得到了沉积常数与时间常数的取值范围; 2、针对炉膛、对流受热面和空气预热器等不同受热面的传热特性,分别建立了基于热平衡和折算压差的污染在线监测模型,经实践验证,其监测结果能够满足现场工程应用的精度要求; 3、分析了基于热平衡原理的辐射、半辐射污染监测模型的不足之处,指出了机理模型因对炉内辐射换热量计算不准确,导致对以辐射换热为主的炉膛和以半辐射半对流的屏式过热器监测效果不够理想。

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I am accused of being overreligious," she said in her quiet, frank manner,"but that does not prevent me thinking the children very cruel who obstinately commit such suicide.""

客人们在卡罗利娜·埃凯家里,举止就文雅一些,因为卡罗利娜的母亲治家很严厉。

Designed by French fashion house Herm è s, this elegant uniform was manufactured in our home, Hong Kong, and was the first without a hat.

由著名品牌 Herm è s 设计,这件高贵的制服是香港本土制造,是我们第一套不配帽子的制服。

Do not 'inflate' your achievements and/or qualifications or skills .

不要 '夸大' 你的业绩或成果,条件或者技能。