层序地层学研究及隐蔽油气藏预测--以南阳凹陷古近系为例   总被引：2，自引：0，他引：2  

程学峰  于群达  吴跃通  孙峥嵘  杨春红 《新疆地质》2003,21(2):206-209

高精度层序地层学已被证明是寻找隐蔽圈闭行之有效的理论方法．运用该理论对南阳凹陷进行了研究，对地震剖面中反射界面的追踪，在古近系中识别出了各级别的层序界面，结合周缘露头、钻井、测井等资料，分析了主要目的层序内体系域的构成及高频单元变化规律，建立了层序地层模式，在此基础上预测南部陡崖式断坡带和北部缓坡式弯折带是低位域砂体和隐蔽岩性油气藏形成的有利区带．  相似文献   

江西银山多金属矿床高盐度包裹体及其成因意义   总被引：13，自引：1，他引：13  

张德会  张文淮等 《岩石学报》2003,19(1):173-180

流体包裹体岩相学和显微测温学研究表明，银山矿床石英斑岩和金金属矿床中都发现须含石盐的高盐度流体包裹体，表明至少在成矿作用的早期成矿流体为高盐度流体，高盐度流体不是由热水溶液的不混溶作用或沸腾作用形成的，而是直接从饱和水的结晶岩浆熔体中出溶的，银山矿床的成矿流体与斑岩铜矿的成矿流体具有相似性，证实矿床深部可能有隐伏斑岩铜矿。  相似文献   

海底MT信号采集电路的设计   总被引：11，自引：0，他引：11  

邓明  魏文博  谭捍东  金胜  邓靖武  罗贤虎 《地学前缘》2003,10(1):155-161

设计海底大地电磁信号采集电路，需考虑海底信号特征、海上作业以及海底环境等各种因素。分析表明，除遵循电路设计的一般原则外，海底大地电磁测量要重点解决微弱信号检测、智能化数据采集、海底环境监测和同步记录等4个方面的问题。在设计方案中，电路灵敏度达到微伏级；使用嵌入式计算机实现采集控制；对方位、倾斜、振动、温度等参数进行巡回记录；仪器的时钟精度精准到微秒。所研制的电路经过了室内模拟测试和海洋试验。首次采集到中国海域的大地电磁数据。  相似文献   

A STUDY ON THE FLOOD STORAGE CAPACITY IN DONGTING LAKE     

Yitian LI  Jinyun DENG  Zhaohua SUN 《国际泥沙研究》2003,18(2)

1 INTRODUCTION Dongting Lake lies south of the middle reach of the Yangtze River in Hunan and Hubei provinces (Fig. 1). On the north side of Dongting Lake, there are the three diversion openings of the Yangtze River named Songzi, Taiping, and Ouchi, and, on the south and west sides, there are the four tributary streams named Xiang, Zi, Yuan, and Li Rivers. The flow of the three diversion openings and the four tributary streams runs into Dongting Lake, and runs out at Chenglingji a…  相似文献   

珠峰高程测定中的有关问题及思考   总被引：3，自引：2，他引：3  

张赤军 《武汉大学学报(信息科学版)》2003,28(6):675-678

对珠峰高程的精度、雪层的厚度、高程基准——大地水准面的精度、地壳的垂直运动以及如何将似大地水准面转换到大地水准面进行了讨论。结果显示，采用正常高加转换公式中的重力或地形资料求取珠峰正高比较合适。  相似文献   

GPS-OEM在精准农业领域中的应用实例   总被引：4，自引：0，他引：4  

刘卉 《全球定位系统》2003,28(2):31-33

介绍了我中心开发的内置有GPS—OEM板的农田信息采集系统，指出了GPS—OEM在精准农业领域发展潜力。  相似文献   

GPS滑坡监测专用的Gquicks软件   总被引：6，自引：0，他引：6  

徐绍铨  余学祥 《全球定位系统》2003,28(5):2-6

介绍了Guicks软件的数学模型,Gquicks软件的结构和功能.经实测检测检验,当基准点与监测点之间距离在3km内,用20分钟GPS观测值,Gquicks软件解算的水平精度可达±2-3mm,垂直精度可达±4-6mm.Gquicks软件不仅适用于GPS滑坡变形监测,也可应用于其他变形监测领域.  相似文献   

高职GIS专业实践教学及实践基地建设     

张立  陈波 《现代测绘》2003,26(6):45-46

高职教育是GIS人才培养的重要组成部分。本文通过介绍职教GIS专业的建设，探索GIS实践教学与实践基地建设模式、方法及对人才培养的影响。  相似文献   

Compression mechanisms of coesite     

R. J. Angel  C. S. J. Shaw  G. V. Gibbs 《Physics and Chemistry of Minerals》2003,30(3):167-176

 The structure of coesite has been determined at ten pressures up to a maximum of 8.68 GPa by single-crystal X-ray diffraction. The dominant mechanism of compression is the reduction of four of the five independent Si–O–Si angles within the structure. There is no evidence of the fifth linkage, Si1–O1–Si1, deviating from 180°. Some Si–O bond distances also decrease by up to 1.6% over the pressure range studied. The pattern of Si–O–Si angle reduction amounts to a rotation of the Si2 tetrahedron around the [001] direction. This rotation induces significant internal deformation of the Si1 tetrahedron. Comparison of the experimental data with rigid-unit distance least-squares simulations of coesite suggests that this pattern of compression, the anomalous positive values of both s₂₃ and K′′ in the equation of state of coesite, its high elastic anisotropy and the unusual straight Si1–O1–Si1 linkage within the structure are all consequences of the connectivity of the tetrahedral framework. Received: 11 July 2002 / Accepted: 14 January 2003 Acknowledgements The help of Christian Baerlocher of ETH Zurich in providing both the DLS-76 software and advice in its use is gratefully acknowledged, as are discussions with Paul Ribbe of Virginia Tech and the comments of two anonymous reviewers. The data analysis was supported by the National Science Foundation under grant EAR-0105864 to N.L. Ross and R.J. Angel.  相似文献   

Atomistic simulation of the structure and elastic properties of pyrite (FeS2) as a function of pressure     

Sithole  H.M.  Ngoepe  P.E.  Wright  K. 《Physics and Chemistry of Minerals》2003,30(10):615-619

Interatomic potential parameters have been derived at simulated temperatures of 0 K and 300 K to model pyrite FeS₂. The predicted pyrite structures are within 1% of those determined experimentally, while the calculated bulk modulus is within 7%. The model is also able to simulate the properties of marcasite, even though no data for this phase were included in the fitting procedure. There is almost no difference in results obtained for pyrite using the two potential sets; however, when used to model FeS₂ marcasite, the potential fitted at 0 K performs better. The potentials have also been used to study the high-pressure behaviour of pyrite up to 44 GPa. The calculated equation of state gives good agreement with experiment and shows that the Fe–S bonds shorten more rapidly that the S–S dimer bonds. The behaviour of marcasite at high pressure is found to be similar to that of pyrite.  相似文献