An analytical solution for describing the transient temperature distribution in an aquifer thermal energy storage system

A mathematical model is developed for predicting the temperature distribution in an aquifer thermal energy storage (ATES) system, which consists of a confined aquifer bounded from above and below by the rocks of different geological properties. The main transfer processes of heat include the conduction and advection in the aquifer and the conduction in the rocks. The semi‐analytical solution in dimensionless form for the model is developed by Laplace transforms and its corresponding time‐domain solution is evaluated by the modified Crump method. Field geothermal property data are used to simulate the temperature distribution in an ATES system. The results show that the heat transfer in the aquifer is fast and has a vast effect on the vicinity of the wellbore. However, the aquifer temperature decreases with increasing radial and vertical distances. The temperature in the aquifer may be overestimated when ignoring the effect of thermal conductivity. The temperature distribution in an ATES system depends on the vertical thermal conduction in the rocks and the horizontal advection and thermal conduction in the aquifer. The present solution is useful in designing and simulating the heat injection facility in the ATES systems. Copyright © 2010 John Wiley & Sons, Ltd.     

Primary cracking of kerogens. Experimenting and modelling C1, C2–C5, C6–C15 and C15+ classes of hydrocarbons formed

Mathematical models of hydrocarbon formation can be used to simulate the natural evolution of different types of organic matter and to make an overall calculation of the amounts of oil and/or gas produced during this evolution. However, such models do not provide any information on the composition of the hydrocarbons formed or on how they evolve during catagenesis.From the kinetic standpoint, the composition of the hydrocarbons formed can be considered to result from the effect of “primary cracking” reactions having a direct effect on kerogen during its evolution as well as from the effect of “secondary cracking” acting on the hydrocarbons formed.This report gives experimental results concerning the “primary cracking” of Types II and III kerogens and their modelling. For this, the hydrocarbons produced have been grouped into four classes (C₁, C₂–C₅, C₆–C₁₅ and C₁₅₊). Experimental data corresponding to these different classes were obtained by the pyrolysis of kerogens with temperature programming of 4°C/min with continuous analysis, during heating, of the amount of hydrocarbons corresponding to each of these classes.The kinetic parameters of the model were optimized on the basis of the results obtained. This model represents the first step in the creation of a more sophisticated mathematical model to be capable of simulating the formation of different hydrocarbon classes during the thermal history of sediments. The second step being the adjustment of the kinetic parameters of “secondary cracking”.     

矿山淹井中水位、水量的快速估算和预报

本文用数理统计方法,快速估算和预报矿山淹井中水住、最高水位,矿井水涌量、涌入矿区的总水量和需要排出水量。用简单易行的反推法确定淹井的涌水量,并推导出计算式,以供使用。该方法在某矿淹井中使用,效果良好。     

Shape analysis and multispectral classification in geological remote sensing

This paper discusses the usage of mathematical morphology in image processing of remotely-sensed data for geologic interpretation. Particular attention is given to noise-reducing transformations of spectral bands before and after different methods of classification, and to the usage of textural context. The development of a viable processing strategy requires a multidisciplinary approach and expert knowledge in different areas: (a) geology, geomorphology, and vegetation in a study area, (b) properties of the sensor for imagery photointerpretation, (c) spectral/spatial properties of the digital data within an integrated dataset (remote sensing and ancillary data), and (d) data-processing tools including mathematical morphology theory. Examples of geometric characterization of Canadian LANDSAT scenes are described in which shape measurements are obtained using a PC-based hybrid image-processing and geographic information system, termed ILWIS, which was developed at ITC, in the Netherlands. Classes from supervised and unsupervised classification are compared to guide in geological mapping. Classes over individual occurrences of broad vegetation-landform units are studied to aid in environmental mapping. Field knowledge is the context necessary to construct expert procedures to drive sequences of data-processing steps toward a target result such as optimal classification, enhancement, or feature extraction. The interaction between expert rules and the image-processing steps can be based on synthetic measurements of shape to quantize the information either spatially or spectrally. Many useful geometrical transformations of spatially-distributed data are extensions or generalizations of spatial analysis functions typical of geographic information systems.     

3D chemical model for geological macromolecules

This study defines a chemical representation of the kerogen macromolecule based on data from physicochemical analyses. The model should permit: creation of various schematic drawings representing an average macromolecule; future integration of new analytical results (for instance on structures of biomarkers or biopolymers); and determination of the distribution of chemical bonds.The models developed in this study can be represented in a 3D space, using classical chemical symbols, in the form of cyclic groups linked to each other by aliphatic chains. One cyclic group is a connected set of aromatic, naphthenoaromatic or naphthenic rings. These cyclic groups are constructed using basic elements such as atoms and bonds defined by their length and direction.Modeling of kerogen is done in three successive steps. A library is first created to define atoms, bonds and cyclic groups. Secondly, starting from a set of equations describing the analytical results, cyclic and aliphatic groups are chosen in the appropriate stoechiometric amount to match the analytical data. Finally the construction is done: cyclic groups are placed randomly in a 3D space, connections are made by aliphatic chains, and functional groups are added.The molecular modeling software Xmol^TM can be operated on APOLLO stations. It allows the creation of libraries, the calculation of chemical bonds corresponding to the analyses and the construction of macromolecules. An example is given for a type III kerogen at the beginning of diagenesis.     

TWO－DIMENSIONAL MATHEMATICAL MODEL FOR STUDYING EROSION AND SEDIMENTATION OF A WANDERING STRETCH IN THE LOWER YELLOW RIVER

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微机遥感图像应用处理系统

本文详细介绍了我们研制的微机遥感图像应用处理系统。它的硬件部分以四台微机为主,采用分布式联接,组成四个子系统,可供1—4人同时操作,能方便地输入输出多种数据和图像。该系统的软件部分,由对应硬件子系统的四个软件包组成,即磁带机数据采集软件包,图像显示软件包,专题制图软件包及遥感应用处理软件包。作为重点的第四部分软件,是在遥感应用工作者的经验和工作方法的基础上设计的,它收集和综合了各种实用处理方法,比通用的图像处理软件包更具有遥感应用的特色。