油气化探中甲烷碳同位素应用、存在问题与对策研究

阐述了在地表油气化探实践当中甲烷碳同位素对地表土壤烃气成因判别的有效性，但有时也会遇到判断错误的情况。通过对应用实例的分析，指出因忽略了土壤中异常甲烷是一种混合成因甲烷，从而导致判断失误。为全面解决这一问题，提出了同时选送数量相当的背景土壤样品和异常样品进行甲烷同位素测定，然后通过教学方法计算出真实反映来源于油气藏中的甲烷的碳同位素值的对策方案。     

陕西彬县大佛寺D4钻孔勘察地球化学研究

运用烃类勘察地球化学方法，对鄂尔多斯盆地南部彬县大佛寺井田钻遇中休罗统煤层的耽钻孔，进行了垂向剖面多指标的综合地球化学研究。结果表明：剖面中所有岩样中的烃类物质均为热解烃生成初期演化阶段的煤成烃产物，具明显的同一性；由煤层至地表黄土，所有岩样中的烃类呈明显的、规律性垂直向上运移。这证实地下煤层烃类在近地表具有很好的地球化学信息显示，利用勘察地球化学方法找煤／煤层气是可行的。     

可可西里——东昆仑活动构造带强震活动研究

青海昆仑山口西 8.1级地震发生在具有新生性特征的可可西里—东昆仑活动断裂带上。该断裂带在 190 0年以来的 10 0多年中经历了一个强震活动过程。在该强震活动过程中 ,地震沿整个可可西里—东昆仑活动构造带分段破裂 ,强震的破裂长度和震级之间大致满足对数线性的统计关系 ,强震活动呈现指数型时间分布的加速特征。这种强震加速活动特征可以用含多个震源体的孕震系统的强震成组活动模型给予解释。     

辽宁义县—北票地区义县组地层层序——义县阶标准地层剖面建立和研究之一

义县地区广义的义县组可解体为王家屯组 (暂命名 )和义县组 ;分属王家屯和义县火山旋回 ,前者为偏酸、偏碱性 ,后者主体为中基性、末期为中酸性火山岩系 ,并广泛发育潜火山岩相的玄武玢岩、安山玢岩和火山集块角砾熔岩筒。该区有七个主要沉积层 ,自下而上分别为王家屯组马神庙层、义县组老公沟层、业南沟层、砖城子层、大康堡层、朱家沟层和金刚山层 ;产有较丰富的无脊椎动物、脊椎动物和植物化石。以砖城子层、大康堡层和金刚山层为界 ,义县火山旋回可划分为 4个亚旋回 ,分别代表火山活动的初始期、主期、晚期和末期。北票四合屯地区的义县组相当义县地区义县组的第一和第二亚旋回 ,含鸟类化石的主沉积层 (尖山沟层和上园层 )可与砖城子层对比     

淮南谢—矿煤的组成对甲烷吸附性的影响

从淮南谢—矿五层煤（Ｃ＿（１３）、Ｂ＿（１１ｂ）、Ｂ＿（１０）、Ｂ＿（４ｂ）和Ａ＿３）中精选出镜煤、壳质暗煤、惰性暗煤及构造煤，采用重量法，分别测定它们的甲烷吸附量，从而研究不同成分组成的煤其甲烷吸附性能。     

Another Source of Atmospheric Methane

The atmospheric concentration of methane is steadily increasin.Lacking of precise estimates of source and sink strengths for the atmospheric methane severely limits the current understanding of the global methane cycle.Agood budget of atmospheric methane can enhance our understanding of the global carbon cycle and global climate change,The known estimates of the main source and sink strengths are gresented in this paper,In terms of carbon isotopic studies,it is evidenced that the earth‘s primodial methane,which was trapped in the earth during its formation,may be another source of methane,with extensive,earth‘s degassing which is calleld the “breathing“ process of the earth and played an important role in the formation of the promitive atmosphere,large amounts of methane were carried from the deep interior to the surface and then found its way into the atmosphere.     

Influence of gas production induced volumetric strain on permeability of coal

Summary The gas permeability of a coalbed, unlike that of conventional gas reservoirs, is influenced during gas production not only by the simultaneous changes in effective stress and gas slippage, but also by the volumetric strain of the coal matrix that is associated with gas desorption. A technique for conducting laboratory experiments to separate these effects and estimate their individual contribution is presented in this paper. The results show that for a pressure decrease from 6.2 to 0.7 MPa, the total permeability of the coal sample increased by more than 17 times. A factor of 12 is due to the volumetric strain effect, and a factor of 5 due to the gas slippage effect. Changes in permeability and porosity with gas depletion were also estimated using the measured volumetric strain and the matchstick reservoir model geometry for flow of gas in coalbeds. The resulting variations were compared with results obtained experimentally. Furthermore, the results show that when gas pressure is above 1.7 MPa, the effect of volumetric strain due to matrix shrinkage dominates. As gas pressure falls below 1.7 MPa, both the gas slippage and matrix shrinkage effects play important roles in influencing the permeability. Finally, the change in permeability associated with matrix shrinkage was found to be linearly proportional to the volumetric strain. Since volumetric strain is linearly proportional to the amount of gas desorbed, the change in permeability is a linear function of the amount of desorbing gas.     

An Algorithm for the Determination of All Significant Pathways in Chemical Reaction Systems

When the output of a complex chemical model is analysed, a typical topic isthe determination of pathways, i.e., reaction sequences, that produce ordestroy a chemical species of interest.A representative example is the investigation of catalytic ozone destruction cycles in the stratosphere.An algorithm for the automatic determination of pathways in any given reactionsystem is presented. Under the assumption that reaction rates are known, it finds all significant pathways, i.e., all pathways with a rate above a prescribed threshold.The algorithm forms pathways step by step, starting from single reactions.The chemical species in the system are consecutively considered as `branching points'.For every branching-point species, each pathway producing it is connected witheach pathway consuming it.Rates proportional to `branching probabilities' are calculated.Pathways with a rate that is smaller than a prescribed threshold arediscarded.If a newly formed pathway contains sub-pathways, e.g., null cycles, it is split into these simpler pathways.In order to demonstrate the performance of the algorithm, it has been applied to the determination of catalytic ozone destruction cycles and methaneoxidation pathways in the stratosphere.     

中国稻田甲烷产生和排放研究 Ⅰ.产生和排放机理及其影响因子

综合论述了近 2 0年来中国稻田甲烷排放的研究状况 ,包括中国稻田甲烷排放通量的观测 ,稻田甲烷生成的生物学机理及产生、转化、传输的机理研究 ,稻田甲烷排放的影响因子 ,主要介绍了稻田甲烷产生和氧化过程、影响甲烷排放的因子     

Kinetic-simulating experiment combined with GC-IRMS analysis: application to identification and assessment of coal-derived methane from Zhongba Gas Field (Sichuan Basin, China)

The main purpose of this study is to model the δ¹³C values of methane derived from coal by combining kinetic-simulating experiment with the gas chromatography-isotope ratio mass spectrum (GC-IRMS) analysis. The stable carbon isotopic variation of methane in pyrolysates with heating temperature indicates that the assumptions for both a constant kinetic isotope effect (α) and a uniform initial isotopic composition (δ¹³C_o) are impractical for explaining the carbon isotopic fractionation during coalification. For purposes of simplification, two approaches are used in this paper to deal with the heterogeneity of terrestrial organic matter. One is that, assuming a uniform initial isotopic composition (i.e., δ¹³C_{i, o}=δ¹³C_o) for all methane-generating precursors in coal, the isotopic variation of methane is fitted by adjusting ΔE_{a, i} (E_{a¹³C, i}−E_{a¹²C, i}) for each hypothetical reaction. The other is that, assuming a constant kinetic isotope effect during the whole gas formation, that is all ΔE_{a, i} values are identical, the modeling of methane isotopic composition is achieved by changing the ¹³CH₄ generation potential of each reaction (f_{i, ¹³C}), namely, by adjusting the initial δ¹³C value (δ¹³C_{i, o}) for each methane-generating precursor. Results of the kinetic calculation shows that the two simulating methods can yield a similar result at a geological heating rate of 2 °C/My, which further demonstrates that those natural gases with methane δ¹³C value being approximately −36‰ are possibly sourced from the upper Triassic coal measure strata in the Northwestern Sichuan Basin.