结合MRPII和ERP管理思想，提出电解铝生产企业的生产管理信息系统模型。
The information model of production management for aluminum electrolysis enterprises is presented with the ideas in MRPII and erp.
根据我们的研究结果去设计性能更好的电解质，未来的计算模型，将会超越四面体配位结构。
Based on our results, to design better performing electrolytes, future computational models will need to move beyond tetrahedral coordination structures.
方法建立大鼠急性脑缺血再灌流损伤模型，用原子分光光度仪检测脑组织电解质含量。
Methods Cerebral ischemia reperfusion injury model was produced in rats. The electrolyte contents were measured with atomic absorption spectrophotometer(AAS).
基于铁阳极在该技术中应用的广泛性，给出了应用铁阳极时的单元电解电压计算模型。
Based on the common use of iron anode in electro-coagulation flotation, unit electrolysis voltage calculation model of iron anode has been constructed.
综述了锂离子电池聚合物电解质的导电模型，并介绍了近年来对聚合物导电机理的研究。
The ion conducting models for polymer electrolytes are illustrated. Additionally, the recent research progresses in polymer electrolytes for lithium ion batteries are introduced.
为探求联合电解催化交换系统各单元中氚浓度空间分布和动态变化的内在规律，建立了D/T体系的气-液两元模型。
Dynamic theoretical model for heavy water detritiation combined electrolysis catalysis exchange system was built to investigate the tritium space distribution and dynamic behavior.
纳滤膜分离非电解质时描述模型有立体阻碍-细孔模型；
The three-dimensional hindrance pored model can be applied to characterize the nonelectrolyte separation.
该模型既可以用于铝电解槽工艺过程自动控制，也可以用于铝电解生产计算机调度。
This model could be applied to both the auto-control in the technological process of aluminium electrolysis tanks and the computer dispatch of production of aluminium by electrolysis.
利用有限元软件A NSYS具有的多重单元、多重属性的特点，建立了稀土电解槽的电极及熔体整体电场数学模型。
By using the multiple elements and multiple properties of ANSYS software, an electric field model of anode and molten electrolyte as a whole in rare earth electrolytic cell was built and computed.
实验结果表明，这种模型适用于铝电解工业控制。
The obtained results show that the model will contribute to industrial aluminum production control.
基于电化学理论和电解质溶液中的吸附理论，建立了包含电解液浓度、氧化电压和温度在内的实验参数动力学模型。
Based on the electrochemical theory and the theory of adsorption in electrolyte solution, a dynamic model is established, which contains the electrolyte concentration, applied voltage and temperature.
并根据工业铝电解的实际情况，分四段求出了其电解质的电导率数学模型。
The mathematical model of six-factor linear regression equation about conductivity on the basis of aluminium electrolysis practice was derived in four stages.
根据傅里叶传热定律和基尔霍夫导电定律，建立了预焙阳极铝电解槽阳极传热、导电的数学模型。
According to Fourier's law and Kirchhoff's law, a mathematical model of prebaked anode current and temperature fields of aluminum reduction cell was built.
建立了圆棒阴极展成电解加工的数学物理模型并以计算机求解，根据计算结果提出了加工间隙的简便算法。
The physic mathematical model of electrochemical contour evolution machining using a round cathode is set up and solved on a computer.
重点研究形成了完整的低电解温度稳定控制模型。
Major research projects have formulated a complete control model for the low temperature for electroly…
分离电解质和离子时包括空间电荷模型、固定电荷模型、 静电阻碍模型和道南-细孔模型。
The space charge model, the fixed-charge model, the electrostatic and three-dimensional hindrance model, Donnan-steric pore model can be applied to characterize electrolyte and ion separation.
研究表明，该模型不仅能够较准确地预测工作电流、电压、加料情况与产出率的关系，而且为增加电解产品的产量及提高生产效率提供了新的依据。
The research indicates this model can not only accurately forecast the relation between various quantities and the output-rate, but also provide new argument for increasing the …
研究了数控展成电解加工的成形规律，建立了相应的数学物理模型并以计算机求解。
The shaping law of NC-ECCEM is discussed theoretically. The mathematical model was presented and a set of equations was solved by means of computer.
UN ifac模型目前已成为推算非电解质溶液中组分活度系数应用最广泛的模型，并且用于工程设计计算。
Model UNIFAC is one of the most widely used model in reckoning the component activity coefficient in nonelectrolyte solution. It is also used in engineering designing calculation.
通过自制的铝电解电容器模型，利用氧化铝薄膜具有的介电性能，通过电容量法可以准确快捷地计算氧化膜的厚度，并通过显微直接观察法、电解电量法、伏安法进行了验证。
It was swiftly to obtain the thickness of alumina film by using of it's dielectric property and capacitor model, which was validated by means of EM, electric quantity and volt-ampere.
本文对含醇类或电解质体系水合物的预测模型进行了分析与评价。
This paper analyses gas hydrate prediction model in aqueous solutions of both electrolytes and alcohols.
这表明在建立可适用于高浓度条件下的电解质溶液热力学模型时应考虑离子缔合的贡献。
The simulation results indicate that when constructing molecular thermodynamics models for highly concentrated electrolyte solutions, the contribution of ion association should be considered.
对该模型的可靠性通过95个单一电解质溶液密度的预测进行了检验，该模型使用简单，预测的精确性令人满意。
The validity of the proposed model was investigated for 95 single electrolyte solutions in this paper. This method is simple for use and the prediction accuracy is satisfactory.
以乙醛酸为模型产物，对配对电解合成技术进行了研究。
Paired electrosynthesis using glyoxylic acid as a model product has been studied in this paper.
本版本还提供了一个NH3FlueGasTreating物性包，它基于VMG的胺包用严格的电解质模型来模拟液相中的化学反应。
The NH3FlueGasTreating property package is available with this release uses a rigorous electrolytic model to simulate the reactions in liquid phase based on VMG's proven Amine model.
研究结果表明，电炉、电镀和电解等纯电阻性或近似电阻性负荷以恒定阻抗模型表示，潮流计算结果更加符合电力系统实际运行情况。
The calculation result on a 5 bus system shows that the new power flow algorithm based on constant load impedance can get more reasonable solution.
研究结果表明，电炉、电镀和电解等纯电阻性或近似电阻性负荷以恒定阻抗模型表示，潮流计算结果更加符合电力系统实际运行情况。
The calculation result on a 5 bus system shows that the new power flow algorithm based on constant load impedance can get more reasonable solution.
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