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151.
In order to discuss the role and influence of water during the generation of natural gas, the participation mechanism of water during the evolution of organic matter and its influences were summarized. In addition, we carried out an anhydrous cracking experiment of oil extracted from the Feixianguan Formation source rock in a closed system, which led to the establishment of the kinetic models for describing carbon and hydrogen isotopic fractionation during gas generation from organic matter. The models were calibrated and then applied to the northeastern Sichuan Basin. By combining a series of gas generation experiments from octadecane pyrolysis without water or with distilled water in varying mass proportions, several results were proved: (1) the hydrogen isotopic composition of natural gas becomes lighter with the participation of formation water; (2) we can quantitatively study the hydrogen isotopic fractionation with the kinetic model for describing carbon isotopic fractionation; (3) more abundant and reliable geological information can be obtained through the combined application of carbon and hydrogen isotopic indices.  相似文献   
152.
Eight lacustrine Type I kerogen samples from the Songliao Basin were pyrolyzed using the Rock-Eval equipment, and parallel first-order reaction models including the model with a single frequency factor and a discrete distribution of activation energies (SFF model) and the model with multiple frequency factors and a discrete distribution of activation energies (MFF model) were adopted to analyze kinetic characteristics of hydrocarbon generation of the Type I kerogen samples. The results show that the MFF and SFF models can satisfactory simulate hydrocarbon generation under laboratory conditions and the Type I kerogen shows relatively concentrated activation energy distributions (activation energies of MFF model range from 190 kJ/mol to 250 kJ/mol, activation energies of SFF model range from 220 kJ/mol to 240 kJ/mol), which indicates a homogeneous chemical bond structure of the Type I kerogen. The hydrocarbon generated curves from Type I kerogen were calculated by using the two models with a linear heating rate (3.3 K/Ma). It indicates that the hydrocarbon generation potentials (reaction fractions) are underestimated by using the SFF model during the kerogen thermal degradation for the components with chemical bond of lower and higher activation energies, while this problem can be avoided by using the MFF model. The calculated temperatures for 50% transformation ratio (TR) of all samples differ by as much as 20 °C. For the SFF model, the hydrocarbon generation curve obtained by using the weighted averaged kinetic parameters and the SFF model almost includes every curve calculated by using its own kinetic parameters. While the curve obtained by using the weighted averaged kinetic parameters and the MFF model cannot include every curve for all samples, it lies at the position of the averaged curve of all samples. The application of the MFF model in Songliao Basin shows that if TR 10% is taken as the onset of hydrocarbon generation, the threshold depth of hydrocarbon generation is about 1700 m, which is consistent with other geochemical parameters, such as S1/TOC, S1/(S1 + S2) and HC/TOC.  相似文献   
153.
根据齐鲁石化地区石油污染特点,模拟天然条件下,多孔介质中石油的挥发过程,通过差减法确定石油挥发量与时间的关系。结果表明,Elovich模型和零级动力学方程分别能很好描述多孔介质中汽油和柴油挥发动力学曲线,且汽油在粗砂中的挥发速率系数较在亚黏土中大,而柴油在亚黏土中的挥发速率系数是在粗砂中的2.0~2.5倍。采用线性方程和二项式分别表达多孔介质中汽油和柴油挥发速率系数随含油率增加而增加的趋势。汽油在亚黏土中较在粗砂中的挥发率低,但挥发率一般均在90%以上;经过10 d挥发后,柴油在亚黏土中挥发率为7.2%~37.8%,在粗砂中的挥发率为5.0%~14.0%。  相似文献   
154.
The granite collected from the Yinshan Mountain and kaolinite has been selected for the leaching and adsorption experiment,respectively,aiming to clarify the enrichment processes of Li and Ga during the deposition.Results suggest both Li and Ga could be leached out from granite by using different acid solutions of different p H and kaolinite can adsorb Li and Ga with varying degrees.Lithium and Ga had the highest leaching ratio when p H=1.Special geological events(e.g.volcanic eruptions and wildfires),which could result in very low p H values of water in peatland,may have accelerated the release of Li and Ga from the source rocks.Kaolinite has the highest adsorption fraction was obtained at p H=8.The different characteristics of Li and Ga displayed in the leaching and adsorption experiments probably result from the different occurrences and enrichment processes of Li and Ga in the coals.Lithium was probably enriched before the Li carriers(e.g.kaolinite)had been transported into paleomires because of its high leaching ratio and high adsorption fraction under neutral and alkaline conditions,whereas Ga was more likely concentrated by kaolinite and other carriers after it had been transported into the peat mires.  相似文献   
155.
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157.
Li2O·3B2O3—H2O及Li2O·4B2O3—H2O)过饱和溶液20℃结晶过程均只有一个阶段。前者结晶析出Li2B4O7·3H2O,后者结晶析出LiB5O8·5H2O。本文探讨了这两种固相的结晶机理并拟合出结晶动力学方程,结果表明两个结晶过程均受控于单核表面反应。  相似文献   
158.
This paper compares the performance of analytical and numerical approaches for modeling DNAPL dissolution with biodecay. A solution derived from a 1-D advective transport formulation (“Parker” model) is shown to agree very closely with high resolution numerical solutions. A simple lumped source mass balance solution in which with decay is assumed proportional to DNAPL mass (“Falta1” model) over- or underpredicts aqueous phase biodecay depending on the magnitude of the exponential factor governing the relationship between dissolution rate and DNAPL mass. A modification of the Falta model that assumes decay proportional to the source exit concentration is capable of accurately simulating source behavior with strong aqueous phase biodecay if model parameters are appropriately selected or calibrated (“Falta2” model). However, parameters in the lumped models exhibit complex interdependencies that cannot be quantified without consideration of transport processes within the source zone. Combining the Falta2 solution with relationships derived from the Parker model was found to resolve these limitations and track the numerical model results. A method is presented to generalize the analytical solutions to enable simulation of partial mass removal with changes in source parameters over time due to various remedial actions. The algorithm is verified by comparison with numerical simulation results. An example application is presented that demonstrates the interactions of partial mass removal, enhanced biodecay, enhanced mass transfer and source zone flow reduction applied at various time periods on contaminant flux reduction. Increasing errors that arise in numerical solutions with coarse discretization and high decay rates are shown to be controlled by using an adjusted decay coefficient derived from the Parker analytical solution.  相似文献   
159.
Activated carbons prepared from sunflower seed hull have been used as adsorbents for the removal of acid blue 15 (AB‐15) from aqueous solution. Batch adsorption techniques were performed to evaluate the influences of various experimental parameters, e. g., temperature, adsorbent dosage, pH, initial dye concentration and contact time on the adsorption process. The optimum conditions for AB‐15 removal were found to be pH = 3, adsorbent dosage = 3 g/L and equilibrium time = 4 h at 30°C. The adsorption of AB‐15 onto the adsorbent was found to increase with increasing dosage. It was found from experimental results that the Langmuir isotherm fits the data better than the Freundlich and Temkin isotherms. The maximum adsorption capacity, Qm (at 30°C) was calculated for SF1, SF2, and SF3 as 75, 125 and 110 mg g–1 of adsorbent, respectively. It was found that the adsorption follows pseudo‐second order kinetics. The thermodynamic parameters such as ΔG°, ΔH°, and ΔS° were also evaluated. The activated carbons prepared were characterized by FT‐IR, SEM and BET analysis.  相似文献   
160.
川东北飞仙关组鲕滩气藏天然气运聚效率   总被引:3,自引:1,他引:2  
设计进行了封闭体系下原油裂解成气的模拟实验, 建立并标定了原油裂解成气及其碳同位素分馏的化学动力学模型, 以罗家寨气田罗家7井为例分别进行了地质应用.生烃动力学研究发现, 飞仙关组古油藏具备“高效气源灶”的特点, 原油在中晚侏罗世172~151Ma约20Ma时期内裂解殆尽, 且原油裂解气的生成与其运聚成藏作用具有良好的时空匹配关系, 由此可促成飞仙关组气藏天然气的高效运聚.碳同位素分馏动力学研究证实甲烷成藏参与率达87%.利用生烃动力学与碳同位素分馏动力学结合的方法对天然气的运聚效率进行探讨是一个新的有效途径.   相似文献   
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