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。     

CRM─PCIPS物化探数据图像处理系统的开发与实现

本文对ＣＲＭ－ＰＣＩＰＳ物化探数据图像处理系统的需要分析、开发环境、系统结构、文件系统、设计编码、程序调试与测试方法做了概括的介绍，并从“软件工程学”的角度对该项开发工作的进程，成功经验与不足之处进行了全面的评述。     

复合褶皱数学模型的应用

为便于对褶皱构造的几何形态进行描述、概括和实际应用，在划分出两个基本类型褶皱的基础上，用数学方程式对五种叠加褶皱进行了表述，这样，利用计算机可以快速准确地获得叠加褶皱的具体形态。     

盆地地史模拟述评

论述了盆地地史模拟的一般研究方法，认为回剥法是现今重建盆地沉积史与构造史最精确的方法详细讨论了地坟实校正、不整合处理和构造沉隆分析等主要数学模型及其适用范围；并在介绍地史模拟研究历史和研究现状的基础上，指出了地史模拟的发展方向。     

A review of mathematical models of river planform changes

Different mathematical models of river planform changes exist or are being developed. They are reviewed here by discussing a two-dimensional depth-averaged model, various meander models and a model for the braided Brahmaputra-Jamuna River in Bangladesh. Much emphasis is placed on topics where further research is needed. It is concluded that the models help in understanding the underlying processes, but cannot yet be considered generally valid and easy-to-use software packages. In the hands of experienced geomorphologists or river engineers, however, some of the models do already form valuable tools which allow better predictions of future river planforms.     

Seismogenic model of earthquakes in groups in tectonic block and analysis for some features of earthquake precursory field

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房山花岗闪长岩体长石斑晶的数学特征及相带划分

对北京房山花岗闪长岩体中长石斑晶进行了系统测量,测点密度平均4.37个/km~2,测量标志为长石斑晶长轴长度和长石斑晶线含量等。对测得数据进行了分布统计、有序样品最优分割、和趋势变化分析等处理。揭示了长石斑晶在岩体中的分布规律和数学特征,划分了趋势岩相带,从而提出了较为合理的岩相带划分原则。     

锡矿体变化特征及其勘探意义

本文通过勘探变量的统计得分法以及聚类和特征分析法,将矿体变化性按成因分为四类.按不同的取样观测方法,将矿体变化性分为群体的、单体的和局部的三类,并以实例说明上述分类在矿体预测和勘探中的实际应用.