将吸附速率方程、吸附等温方程与物料衡算相结合预测了其他条件下的穿透曲线。
The breakthrough curve inside the bed under another operation is predicted by the adsorption rate equation, the adsorption isotherm equation and the material balance equation.
利用静态模拟实验研究河滩砂砾石对油类的静态吸附特性，确定平稳吸附等温方程。
Through the static simulating experiment which was designed to study the static adsorption of petroleum pollutant by gravel, the equilibrium isothermal adsorption equation was determined.
对腐植酸与镓、铟的吸附作用作了实验研究，提出了拟合实验数据的理想吸附等温方程，并对作用机理予以推断。
The adsorption of humic acid with gallium and indium was studied. The ideal equation of adsorption isotherm about the experimental data was proposed, and the reaction mechanism was discussed.
本文对化学反应等温方程序中容易混淆难以掌握的几个抽象问题，结合教学实践进行了阐述，有助于这方面的教学工作。
Combining with teaching practice, the article states in great detail several abstract and confused problems on the same temperature equation of chemistry reaction. It's helpful for teaching.
如果要写出描述这条等温线的方程，它的压强和体积，就通过常数C相联系起来。
If you want to write a function that describes this line here, it's pressure as a function of volume related to each other with this constant.
本文研究了在模拟地下水介质中，粘土对硒的吸附(解吸)规律和等温吸附方程。
In this paper the sorption (desorption) behaviour of selenium (in simulated groundwater) (with clay) and the sorption (desorption) isotherm equation was studied.
在等温条件下，在各向同性变形阻力演化方程中引入温度项来考虑温度效应。
In the isothermal condition, the effect of temperature was introduced by temperature terms in evolution equations of isotropic deforming resistance.
同时根据非等温变体积条件下的动态法，液-固相反应的特点，导出了反应速率方程。
According to the catalytic characteristic of dynamic method, the equation of reaction rate has be deduced under the non-isothermal and volume-varying condition.
同时根据非等温变体积条件下的动态法液-固相反应的特点，导出了反应速率方程。
According to the catalytic characteristic of dynamic method, the equation of reaction rate has be deduced under the non isothermal and volume varying conditions by kinetic calculation.
以流体力学三大守恒方程为基础，建立了等温和非等温条件下的燃气管网稳态和动态仿真理论模型。
The theoretical dynamic simulation models for stationary flow and transient flow under the isothermal and non-isothermal condition are set up based on the three conservation equations.
最后对于静态吸附实验中单组分、二组分竞争吸附等温以及吸附的动力学方程进行了探讨。
At last, the adsorptive isotherm and kinetic models of single, binary component in static adsorptive experiment were studied.
从吸附剂表面能量分布的不均匀性导出一个新吸附等温线方程，其形式简单并符合单分子层吸附机理。
A new isotherm equation is derived from the heterogeneity of adsorbent surface. It is simple in form and compatible physically with the mechanism of monolayer adsorption.
吸附实验确定了HPW12在载体上的吸附平衡时间及吸附等温线方程。
The balance time and isotherm equation for the adsorption of HPW12 on the carrier are determined.
吸附等温线是平衡方程序。
采用由微孔填充理论导出的吸附平衡方程对所测得的等温线进行了拟合，计算相应的吸附热；
The adsorption equilibrium equation deduced through the theory of volume filling of micro-pore was used to fit the adsorption isotherms (obtained, ) and corresponding adsorption heat was calculated.
同时根据非等温变体积条件下的动态法液-固相反应的特点，导出了反应速率方程。
According to the catalytic characteristic of dynamic method, the equation of reaction rate was deduced under the non-isothermal and volume-varying condition.
建立了非等温、粘性、不可压缩、非牛顿流体流动的控制方程。
The governing equations are established for the viscous, incompressible, non-Newtonian fluid under non-isothermal conditions.
同时考虑分子的平动与转动自由度，用等温等压系综的路径积分蒙特卡罗方法研究了固体氢的状态方程。
The path integral Monte Carlo method with a constant pressure ensemble is used to study the equation of state of solid hydrogen with translational and rotational degrees of freedom.
若添加浓度更大时吸附作用仍强烈，则该土壤对镉的吸附情况不宜用吸附等温线方程拟合，只能用图直观反映。
All cadmium adsorption curves could be well described by Langmuir, Freundlich and Henry equations, with better fitness by Langmuir and Freundlich equations.
利用特殊函数求出了一维圆柱形催化剂在等温一级不可逆反应中的效率因子，并对其渐进方程和普遍化效率因子进行了讨论。
This paper propose the analytical solve of effective factor of one-dimensional cylindroid catalyst, which takes an one-order inreversible reaction, by using special functions.
利用特殊函数求出了一维圆柱形催化剂在等温一级不可逆反应中的效率因子，并对其渐进方程和普遍化效率因子进行了讨论。
This paper propose the analytical solve of effective factor of one-dimensional cylindroid catalyst, which takes an one-order inreversible reaction, by using special functions.
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