chemical kinetics
[物化] 化学动力学
2025-10-31 04:08 浏览次数 9
[物化] 化学动力学
1. reaction kinetics
nonlinear chemical reaction kinetics非线性化学反应动力学
chemical l kinetics化学动力学
chemical adsorption kinetics化学吸附动力学
chemical reaction kinetics model化学反应动力模型
complex chemical reaction kinetics复杂化学反应动力学
Rapid Chemical Reaction Kinetics快速化学反应动力学
Advanced Chemical Engineering Kinetics高等反应动力学
chemical process kinetics化工过程动力学英语
chemical engineering kinetics[化工]
chemical kinetics and thermodynamics of copper minerals constrain that chalcocite is main and ore zoning form in sandstone copper deposits.
铜矿物的化学动力学和热力学制约了砂巖铜矿中以辉铜矿为主及矿床分带的形成。
experiment and theoretical analyses of chemical kinetics and thermodynamics on sandstone copper deposits in meso-cenozoic diwa basins in south china are ptesented in this paper.
对我国南方中新生代地洼盆地中的砂巖铜矿床进行了化学动力学与热力学的理论与实验研究。
time stamping that is accurate to sub-microsecond performance; great for chemical kinetics and other applications that require complex time accountability.
精确到亚微秒性能的时间沖压对要求完全时间说明性的化学动力学和其他应用是非常好的。
a geochemical kinetics model of in-situ leaching of uranium is discussed, it is composed of three component models: hydrology model, chemical kinetics model and mass transport model.
在介绍原地浸出采铀水动力学模型、化学动力学模型及溶质运移模型的基础上,较详细地讨论了原地浸出采铀地球化学动力学模型的建立方法;
in the biography the finite rate model of chemical reaction is employed, which provides an approach to predictions of effects of the stretching rate and chemical kinetics on turbulent flames.
对湍流射流扩散火焰进行了数值分析,其结果与已发表的实验趋势相符合。
the influence of scf on the chemical reactions was introduced in term of chemical kinetics and thermodynamics.
从化学动力学和热力学的角度,阐述了超临界反应对化学反应的影响。
the detailed chemical kinetics code chemkin was implemented into the multidimensional cfd code kiva-3v so that the chemical reaction and flow were coupled.
通过结合多维cfd程序kiva和详细反应动力学程序chemkin实现了化学反应与流动的耦合运算。
based on the hydrocarbon-generation thermal simulation experiment, using the chemical kinetics method, to evaluate quantitative evaluation on the deep source rocks of study area.
本文在生烃热模拟实验基础上,利用化学动力学法对研究区深层烃源巖进行了定量评价。
combustion chemical kinetics is one of the important part of the computed combustion.
燃烧化学反应动力学是计算燃烧学中的重要内容之一。
the operation region of ethanol hcci combustion was investigated using 0-d single zone hcci mode coupled with detailed chemical kinetics mechanism of ethanol oxidation.
应用0-d单区hcci发动机模型耦合乙醇氧化反应详细化学动力学机理,对乙醇hcci发动机的工作区域进行了模拟研究。
it is important for us to link combustion model with chemical kinetics reaction mechanism in turbulence combustion numerical simulation.
将化学动力学机理耦合燃烧模型进行湍流燃烧数值模拟有重要意义。
elemental and industrial analyses and tg experiments on origin wood and solid product of smolder are studied. in this part, chemical kinetics parameters are also gained.
对原始木屑和阴燃固体产物进行了元素分析、工业分析和热重分析,并且计算出原始木屑和炭的化学动力学参数。
in this paper, the model of chemical kinetics for the automobile exhaust control using non-thermal plasma is carried out.
本文对低温等离子体凈化汽车尾气化学动力学模型进行了研究。
then detailed experimental study and chemical kinetics analysis on the ignition control mechanism of ethanol are carried out.
接着对乙醇着火控制机理进行了详细的试验研究和化学动力学分析。
the russian school of chemical kinetics is represented by a chapter on oxidation of alkanes, this contribution addresses more 「philosophical」 issues.
关于链烷,这捐款位址更多的「哲学」的问题的氧化的一章描述化学动力学的俄罗斯学校。
the kinetics equation of expansibility was founded based on chemical kinetics and rock mechanics, which accords with the test results by proving ring method well.
运用化学动力学理论和巖石力学理论,建立了膨胀力的动力学方程,该模型计算结果与测力环方法实测结果吻合较好。
by combining the rate equation (re) model with the chemical kinetics model, the effects of gain saturation models and chemical reaction systems on the performance of coil are discussed in this paper.
将速率方程(re)模型与化学动力学模型相结合,讨论了增益饱和模型与化学反应系统对coil性能的影响。
the chemical kinetics mechanism of polystyrene degradation in air was investigated.
研究了聚苯乙烯在空气中的热降解化学动力学机理。
from the viewpoint of chemical kinetics and thermodynamics, the relation formula ofthe energy and time consumption supplied by outside with the extend of reaction was setup;
从化学反应动力学结合化学热力学角度出发,建立了天然气重整过程所需要外界提供的时间能耗与反应进度之间的关系式;
by using the model and detailed chemical kinetics of dimethyl ether(dme)oxidation, hcci combustion of dme in a diesel engine is numerically simulated and tested.
采用该模型并利用二甲醚氧化的详细化学反应动力学机理,对二甲醚燃料在柴油机上的均质压缩燃烧hcci进行了模拟计算和试验研究。