1、

Through the analysis of the mass balance of reaction network, an equation of conformity verifying on mass balance of reaction is proposed, which is also used for the verification and inference of reaction network data.

通过对反应网络的物料平衡分析,提出了反应网络的物料平衡一致性校验方程,并用于反应网络的数据校正和推测。

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2、

The work shows that single event method can quickly and effectively set up single molecule primary reaction network on computer which build the base of setting up molecular level of ( kinetic) model for delayed coking.

结果表明:单事件方法在计算机上建立单分子的主反应网络是快速而有效的,进而为建立分子尺度的延迟焦化反应动力学模型奠定了基础。

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3、

So, the kinetic model based on the reaction network is quite simple, and can be practically used to predict aromatics yield, products distribution and the octane rate of product gasoline.

以此反应网络建立的动力学模型比较简单实用,能更好地预测产品的芳烃产率分布和汽油辛烷值。

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4、

Reaction network for catalytic pyrolysis of gasoline was determined based on the reaction law of propylene and light hydrocarbons. Parameters were evaluated by the Nonlinear Least Square Fitting method from the experimental data.

论文中根据丙烯和轻烃的催化反应规律确定了催化裂化汽油的催化裂解反应网络,建立了包含丙烯二次反应在内的八集总动力学模型,并通过非线性最小二乘法进行了参数估计。

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5、

The work which build the base of kinetic model of delayed coking gets the basic reaction rate coefficient according to the literature data, and on the base of set-up delayed coking reaction network, the reaction kinetic parameters among each molecule in reaction network can be calculated.

通过文献数据求得基本反应速率常数,进而在已建立的延迟焦化主反应网络基础上,计算出反应网络各个分子间的反应动力学参数,为延迟焦化动力学模型的建立奠定了基础。

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6、

A molecular lumped kinetic model has been established based on the classic carbonium ions reaction mechanism to represent the FCC gasoline reaction network through reasonable hypothesis and simplification.

应用经典正碳离子反应机理合理简化催化裂化汽油的催化反应网络,建立了一种接近分子水平的集总反应动力学模型;

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7、

The reaction network and reaction mechanism were speculated.

并对反应网络和反应机理进行了推测。

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8、

An Engineering Model for Multicomponent, Reversible Reaction Network

多元可逆反应网络的一个工程模型

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9、

Conformity Verification on Mass Balance of Reaction Network

反应网络的物料平衡一致性校验

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10、

The reaction network and kinetic model of ammoxidation of propylene to acrylonitrile

丙烯氨氧化制丙烯腈的反应网络与动力学模型

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11、

Determination of the Reaction Network of Ammoxidation of Propylene

丙烯氨氧化反应网络的确定

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12、

The Introduction of the Reaction Network of Oil Refining Catalytics Process and the Lumped Kinetics Model

炼油催化过程反应网络及集总动力学模型

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13、

Reaction network of higher alcohol synthesis on a cu-zn-ai-ti catalyst promoted with k_2co_3

在Cu-Zn-Al-Ti-K催化剂上合成低碳混合醇的反应网络结构

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14、

The Study on the Solid Solubility Stoichiometric Window Property and Reaction Network for Transition Metal Doping Ceria-based Catalysts

过渡金属掺杂铈基氧化物固溶度、空燃比窗口特性及反应网络的研究

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15、
16、

MINLP MODEL AND ITS APPLICATION IN PETROCHEMICAL INDUSTRY& ⅱ. Establishment of MINLP Model for Reaction Network and Reaction Rectification System

MINLP模型及其在石化行业中的应用&Ⅱ.反应网络与反应精馏系统MINLP模型的建立

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17、

Based on the formerly proposed seventeen lump reaction network and kinetic model, the results of parameter estimation and industrial process simulation were reported.

在已经建立的十七集总催化重整反应动力学模型基础上,报道模型参数估计和工业过程模拟的结果。

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18、

According to analysis of the reaction network in propane ammoxidation to acrylonitrile, the ways of raising the catalyst activity were explored.

根据丙烷氨氧化制丙烯腈反应网络的分析,探索了提高催化剂活性的途径。

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19、

All the kinetic parameters of this reaction network have been calculated and the reaction activity energies are between 88.2~ 228kJ/ mol.

求取了该复杂反应网络中每一步异构化反应的速率常数,各步反应的活化能在88.2~228kJ·moL~(-1)之间。

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20、

At the base of reasonable analysis of the toluene oxidation process, a reaction network and kinetic model are built. The reaction order, pre-exponential factor and activation energy are calculated according to experimental kinetic data.

通过对甲苯氧化过程合理分析,提出反应网络及动力学模型,根据实验动力学数据计算出反应级数、指前因子和活化能。

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