Based on relationships between the apparent activation energy (AAE) and hydrocarben generating rate,the frequency factor and AAE,which were derived from pyrolysis analysis of immature source rocks in the study area,a model of chemical reaction kinetics (MCRK) was established. MCRK can be used to calculating hydrocarbon generating rate and the generation amount at random depth and generating intensity in random intervals of source rocks.
This paper discusses the chemical reaction kinetics processes in a homogenous charge compression ignition (HCCI) engine fueled with dimethyl ether / compress natural gas using a zero-dimensional detailed kinetic model.
The chemical reaction kinetics processes in a homogenous charge compression ignition (HCCI) engine fueled with dimethyl ether / methanol were investigated by using a zero-dimensional detailed kinetic model. The effects of initial temperature, excess air ratio of dimethyl ether (DME) and methanol on low temperature reactions (LTR) of DME were also investigated.
The auto-ignition and combustion mechanisms of dimethyl ether (DME) in a four-stroke HCCI engine were investigated by using a zero-dimensional thermodynamic model coupled with a detailed chemical kinetics model.
The analytical methods of trace elements formation in the process of coal combustion, namely chemical thermadynamic equilibrium analysis and chemical reaction kinetic model analysis, have been presented, and taking Hg as example, the course of establishment, development, and perfection of chemical reaction kinetic model for trace elements being described, several research directions for analytical methods being pointed out, and the formation distribution of some trace elements existing in flue gas being also given.
The results are analyzed in terms of a chemical kinetics model of water vapor-enhanced crack growth.
Calibration is used to correct the coverage probability of the nonparametric sets, and an example involving parameters from a chemical kinetics model in a biological system is used to demonstrate the techniques.
The mathematical foundations of monomial based preconditioned Cut-HDMR is presented along with an illustration of its applicability to an atmospheric chemical kinetics model.
In this paper, such a phenomenon was analyzed using the chemical kinetics model of electron transfer from succinate to cytochrome c, including coenzyme Q, the complex III non-heme iron protein FeSIII and cytochromes b1, bh and c1.
A chemical kinetics model of the ion-drift region in the discharge gap is used to fit experimental data on SOF4 yields assuming that the SF6-+SOF4 reaction is the predominant SOF4 loss mechanism.