The R0 values (vitrinite reflectance) obtained on the TTI model and on the chemical kinetic model are compared, and their implications in the evolution of oilmatuation for the northern shelf of South China Sea are discussed.
By the use of the chemical kinetic models of organic matter cracking to oil and oil to gas published both at home and abroad, the net oil profile is calculated in geological situations for different types of organic matters, and the burial depth threshold is evaluated.
Based on the latter experimental data, the chemical kinetic models are calibrated and then the generation rates of oil and gas under the same conditions as the former autoclave experiment are calculated from the models calibrated.
The chemical kinetic models that are constructed and calibrated by the experimental data with high pressure suggest that the activation energy of light oil to gas is relatively higher than that of the normal oil.
The chemical kinetic models with higher active energy enhanced by overpressure factors could be used for modeling the organic matter maturation and diagenetic history in a condition of the overpressured formation.
Making use of calibrated chemical kinetic models from coal and kerogen to oil, directly to gas and from oil to gas, combining with the paleoheat history, the history and quantity of hydrocarbon generation in Huhehu depression are evaluated in this paper.
The reduction of nitric oxide (NO) by natural gas in simulated conditions of the reburning zone is studied. A detailed chemical kinetic modeling of NO reduction was performed, including 40 species and 165 reversible reactions.
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.
The effects of the JEDEC testing conditions on interfacial bond degradation are discussed using the chemical kinetic model.
A chemical kinetic model based on MMH decomposition profiles has been developed.
The simulations were performed using an improved chemical kinetic model for stoichiometric H-O mixtures.
An empirical intrinsic chemical kinetic model for the carbon-carbon composite pyrolysis process
This paper presents a novel approach combining a chemical kinetic model using rate constants determined by a set of laboratory bench tests and a finite-difference computer program to predict lubricant performance in a given diesel engine.