地球物理方法在中国油气资源战略选区中应用的可能性——以藏北羌塘盆地为例     

姜修道  朱光明  孙渊 《地质通报》2006,(Z2)

简要回顾了地球物理方法技术在国内几个油田发现过程中的作用。针对中国油气资源战略选区中普遍存在的方法技术问题,以羌塘盆地为例,进行了较为全面深入的剖析。通过对已有资料和成果的分析,认为羌塘盆地实现战略发现的时机已经成熟。而要实现战略发现,目前亟待解决的问题是打参数井、圈定局部构造和寻找合适的方法技术。鉴于羌塘盆地特殊的自然环境和地质条件,提出了高精度大地电磁法、自然电场法、特殊条件下的地震勘探、井地联合地震勘探等关键技术。具体的工作部署是:查明有利区带中最有利的局部构造和构造部位,在最有利的构造部位实施参数井钻探,围绕参数井开展地质、地球物理勘探与综合研究。这些技术和方法的应用有望使羌塘盆地的油气勘探工作迈上新台阶。  相似文献   

测井数据滑动窗关联维计算和沉积学分析     

余继峰  李增学  刘华  王玉林  孙厚敏 《地质通报》2006,(Z2)

应用滑动窗关联维计算方法对鲁北济阳坳陷某钻井剖面石炭系—二叠系陆表海沉积层段GR测井响应数据进行了分形维数计算,结果表明海侵体系域关联维数一般较小,且维数曲线振荡变化较弱,而高水位体系域则相反。这与海侵体系域形成时海平面上升的主控因素压制或掩盖了其他因素的显现有关,同时也证明测井序列分形分析能从另一个新的视角观察识别测井序列中所包含的地质信息。随着分形方法应用研究的不断开展,必将从测井数据中挖掘出更多的有用信息,指导油气等资源勘探与开发,丰富及完善测井地质学理论。相信将来分形会成为地质数据分析的标准工具。  相似文献   

Elastic properties and stability of coexisting 3T and 2M 1 phengite polytypes     

Nadia Curetti  Davide Levy  Alessandro Pavese  Gabriella Ivaldi 《Physics and Chemistry of Minerals》2006,32(10):670-678

The elastic properties of coexisting natural 3T and 2M ₁ phengite samples (Cima Pal, Sesia Zone; Val Savenca; Western Alps, Italy) with similar chemical compositions have been studied by room temperature–high pressure powder diffraction, using synchrotron radiation on the ID9A beam-line at ESRF (Grenoble, France). The P–V curves have been modelled by the Birch–Murnaghan model; a third-order expansion fitted to the experimental data yields for 3T and 2M ₁ K ₀=60.4(±0.7) GPa, K′=5.79(±0.11) at V ₀=703.8851 ų, and K ₀=57.3(±1.0) GPa, K′=6.97(±0.24) at V ₀=938.8815 ų, respectively. The relative stability of 3T vs. 2M ₁ has been explored as a function of pressure and temperature in terms of configuration and deformation contributions to the Gibbs energy, using the elastic properties determined here and other thermodynamic parameters from earlier investigations. The results presented agree with the hypothesis of stability of the 3T polytype in the high pressure regime.  相似文献   

Ultra-rapid landscape response and sediment yield following glacier retreat, Icy Bay, southern Alaska     

Andrew Meigs  William C. Krugh  Kelsay Davis  Greg Bank 《Geomorphology》2006,78(3-4):207-221

The páramo is a neotropical alpine ecosystem that covers more than 75,000 km² of the northern Andes of Colombia, Ecuador, Venezuela, and Peru. It provides important environmental services: more than 10 million people in the Andean highlands benefit from the water supply and regulation function, which is attributed to the volcanic soils that underlie the ecosystem. The soils are also major carbon sinks of global significance. Severe land use changes and soil degradation threaten both the hydrology and carbon sink function. Nevertheless, soil genesis and properties in the páramo is rather poorly understood, nor are their ecological functions well documented. The impact of the geomorphology of the páramo on soil genesis was studied in the rio Paute basin, south Ecuador. Two toposequences were described and analysed. In each toposequence, four pedons were selected representing summit, backslope, undrained plain situation, and valley bottom positions in the landscape. The soils are classified as Hydric Andosols in the World Reference Base for Soil Resources and Epiaquands or Hydrudands in Soil Taxonomy. They are very acidic and have a high organic matter content, high P deficiency, and Al toxicity. Their water content ranges from 2.64 g g^− 1 at saturation, down to 1.24 g g^− 1 at wilting point, resulting in a large water storage capacity. Two major soil forming processes are identified: (1) volcanic ash deposition and (2) accumulation of organic carbon. Volcanic ash deposits may vary in depth as a result of regional geomorphological factors such as parent material, orientation, slope, and altitude. Organic carbon accumulation is an interaction of both waterlogging, which depends on the position in the landscape, and the formation of organometallic complexes with Al and Fe released during volcanic ash breakdown. Despite the high variability in parent material and topography, the soil is characterised by a notable homogeneity in physico-chemical properties. Statistical analysis reveals that only topographic location has a slight but significant influence on soil pH as well as the organic matter content, saturated conductivity and water retention at high pressure. Finally, the exceptional properties of these soils provide useful insights to improve classification of the Andosols reference group of the FAO World reference Base for Soil Resources.  相似文献   

Optimization of SAGD Well Elevation     

Jason A. McLennan  Weishan Ren  Oy Leuangthong  C. V. Deutsch 《Natural Resources Research》2006,15(2):119-127

The application of steam-assisted gravity drainage (SAGD) to recover heavy oil sands is becoming increasingly important in the northern Alberta McMurray Formation because of the vast resources/reserves accessible with this mechanism. Selecting the stratigraphic elevations of SAGD well pairs is a vital decision for reservoir evaluation and planning. The inherent uncertainty in the distribution of geological variables significantly influences this decision. Geostatistical simulation is used to capture geological uncertainty, which is used can be transformed into a distribution of the best possible well pair elevations. A simple exhaustive calculation scheme is used to determine the optimum stratigraphic location of a SAGD well pair where the recovery R is maximized. There are three basic steps to the methodology: (1) model the uncertainty in the top continuous bitumen (TCB) and bottom continuous bitumen (BCB) surfaces, (2) calculate the recovery at all possible elevation increments within the TCB and BCB interval, and (3) identify the elevation that maximizes R. This is repeated for multiple TCB/BCB pairs of surfaces to assess uncertainty. The methodology is described and implemented on a subset of data from the Athabasca Oilsands in Fort McMurray, Alberta.  相似文献   

Optimization of nonconventional wells under uncertainty using statistical proxies     

Vincent Artus  Louis J. Durlofsky  Jérôme Onwunalu  Khalid Aziz 《Computational Geosciences》2006,10(4):389-404

The determination of the optimal type and placement of a nonconventional well in a heterogeneous reservoir represents a challenging optimization problem. This determination is significantly more complicated if uncertainty in the reservoir geology is included in the optimization. In this study, a genetic algorithm is applied to optimize the deployment of nonconventional wells. Geological uncertainty is accounted for by optimizing over multiple reservoir models (realizations) subject to a prescribed risk attitude. To reduce the excessive computational requirements of the base method, a new statistical proxy (which provides fast estimates of the objective function) based on cluster analysis is introduced into the optimization process. This proxy provides an estimate of the cumulative distribution function (CDF) of the scenario performance, which enables the quantification of proxy uncertainty. Knowledge of the proxy-based performance estimate in conjunction with the proxy CDF enables the systematic selection of the most appropriate scenarios for full simulation. Application of the overall method for the optimization of monobore and dual-lateral well placement demonstrates the performance of the hybrid optimization procedure. Specifically, it is shown that by simulating only 10% or 20% of the scenarios (as determined by application of the proxy), optimization results very close to those achieved by simulating all cases are obtained.  相似文献   

Diagenesis of vascular plant organic matter components during burial in lake sediments   总被引：12，自引：0，他引：12  

Philip A. Meyers  Mary J. Leenheer  Richard A. Bourbonniere 《Aquatic Geochemistry》1995,1(1):35-52

Diagenetic changes are difficult to distinguish from variations in sources of organic matter to sediments. Organic geochemical comparisons of samples of wood, bark, and needles from a white spruce (Picea glauca) living today and one buried for 10,000 years in lake sediments have been used to identify the effects of diagenesis on vascular plant matter. Important biogeochemical changes are evident in the aged spruce components, even though the cellular structures of the samples are well preserved. Concentrations of total fatty acids dramatically diminish; unsaturated and shorter chainlength components are preferentially lost from the molecular distributions. Concentrations of total alcohols are similar in the modern and 10,000-year-old wood and bark but markedly lowered in the aged needles. Hydrocarbon concentrations and distributions show little diagenetic change in the 10,000-year-old plant materials. Cellulose components in the wood decrease relative to lignin components, although both types of materials remain in high concentration in comparison to other organic components. Aromatization of abietic acid proceeds more rapidly in buried spruce wood than in bark; retene is the dominant polyaromatic hydrocarbon in the aged wood. In contrast to the variety of changes evident in molecular compositions, neither ¹³C values nor C/N ratios differ significantly in the bulk organic matter of modern and aged spruce components.  相似文献   

Actinic flux and photolysis frequency comparison computations using the model PHOTOGT     

Carsten Blindauer  Vladimir Rozanov  John Philip Burrows 《Journal of Atmospheric Chemistry》1996,24(1):1-21

The accurate radiative transfer model GOMETRAN, initially designed to yield radiances at TOA in the wavelength range 240–790 nm, has been extended to allow for the computation of actinic fluxes down to 175 nm and for the calculation of photolysis frequencies in the atmosphere. The capability of the extended model PHOTOGT (PHOTOGOMETRAN) is demonstrated in a number of successful comparison studies both with recent experiments (ground-based, balloonborne, airborne) and model calculations of radiances, actinic fluxes and photolysis frequencies in the stratosphere and troposphere. In an atmospheric case study, the impact of new quantum yield data for the O₃ » O₂+O(¹ d) photodissociation channel on the photolytic production of O(¹ d) atoms in the lower atmosphere has been quantified.  相似文献   

A methodology for locating the original quarries used for constructing historical buildings: application to Málaga Cathedral, Spain     

E. Galn  M. I. Carretero  E. Mayoral 《Engineering Geology》1999,54(3-4):287-298

It is often necessary to locate the original quarry which supplied the stone for a particular historical building. This stones could be used for future restoration work and for testing in the laboratory (artificial aging tests, physical properties determination, control of the efficacy of conservation treatments, etc.). Generally, reviewing historical documentation gives information about the geographical setting of quarries and location of the stones in the monument, but this information needs to be proved by field and laboratory studies. The comparative study of stone from quarries and monuments should basically include the following: (1) mineralogical and petrographical studies; (2) the chemical analysis of major, minor and trace elements; (3)stable isotopes determinations; (4) physical properties of quarry materials and unweathered building stone (water absorption, ultrasound transmission velocity, porosity and porous system, density, bulk density, compressive strength, etc.). This methodology was applied to Málaga Cathedral stones represented in the main façade, towers, and the western zone of the terrace, which, according to historical literature, came from Almayate (Miocene–Pliocene limestones) and Cerro Coronado (Permotriassic sandstone) in Málaga. The conclusion of the comparative study carried out on quarries and building stones was consistent with the information available from the historical documentation.  相似文献   

High temperature dehydroxylation of muscovite-2M1: a kinetic study by in situ XRPD     

E. Mazzucato  G. Artioli  A. Gualtieri 《Physics and Chemistry of Minerals》1999,26(5):375-381

Muscovite-2M₁ shows a major phase transition at about 800°C, which is generally attributed in the literature to the structural dehydroxylation process, although a number of structural models have been proposed for the dehydroxylated phase, and different transformation mechanisms have also been put forward. The observed first order transformation involves an increase in the cell volume, and it is not clear to date how the cell expansion is related to the loss of hydroxyl groups. The phase change has been re-investigated here by in situ high temperature powder diffraction, both in non-isothermal and isothermal modes, to combine for the first time the structural and the kinetic interpretation of the transformation. The results unequivocally confirm that the reaction taking place in the temperature range 700–1000°C is truly a dehydroxylation process, involving the nucleation and growth of the high temperature dehydroxylated phase, having Al in 5-fold coordination. Structural simulations of the basal peaks of the powder diffraction patterns indicate that the model originally proposed by Udagawa et al. (1974) for the dehydroxylated phase correctly describes the high temperature phase. The kinetic analysis of the isothermal data using an Avrami-type model yields values for the reaction order compatible with a reaction mechanism limited by a monodimensional diffusion step. Apparent activation energy of the process in vacuum is about 251 kJ/mol. Experiments carried out at temperatures much higher than the onset temperature of the reaction show that the dehydroxylation reaction overlaps with the reaction of formation of mullite, the final product in the reaction pathway. Received: 24 April 1998 / Revised, accepted: 12 October 1998  相似文献