岩石受压破裂的ULF和LF电磁前兆信号

实验观测到了4类岩性、18块样品在单轴压力下直至破裂发生全过程中的ULF和LF电磁前兆信号。这些不同频率的信号是零散出现的，其形态为一组组脉冲，宽度为4ms～16ms，幅度为0．1mV～1．4mV。实验发现具同一谐振频率的天线收到的信号频次与其相对于裂缝的位置和方位有关。结果还表明，电磁前兆信号的频度与岩样强度有关，抗压强度高的岩样电磁前兆信号多。微破裂可能产生了偶电层，在破裂过程中向外辐射，产生了LF频段的磁信号，ULF磁信号则主要由压磁效应产生。     

最大熵原理与地震频度-震级关系

地震是一种随机事件 ,它的发生具有极大的不确定性 ,因而可以用熵来进行描述。地震以最无序的方式在各地发生 ,意味着地震熵达到了极大值。古登堡 (Gutenberg)和里克特 (Richter)根据资料和经验得出的地震频度 -震级关系式实际上是在给定的约束条件下 ,当地震熵取极大值时得到的一种负指数分布。文中从最大熵原理得出了同一形式的地震频度 -震级关系 ,使它的来源从理论上得到了解释     

首都圈地区中等地震前小震活动异常特征分析

近年来首都圈地区以中等地震活动为主，本文用反映地震频率、能量、平均震级的基本参量如频率、缺震、断层总面积、地震活动度等研究该区中等地震前的活动性异常特征，发现这些异常对1999－2001年首都圈地区的中等地震有较好的对应关系，当同时出现三项低值异常后，有震预后准确率较高。这些方法对首都圈地区中等地震的短期预报有重要作用，2001年12月28日滦县M14．2级地震就是用该方法在震前做了较成功的预测。由于参量指标与地震间的映震效果具有一定的阶段性和区域性，需要用发展变化的眼光，时刻跟踪并不断调整改进所使用的参量指标，才能更好地捕获地震信息。     

面波群速度频散计算中滤波的数值实验研究

面波群速度计算中容易出现长周期部分时间域分辨率低的问题，因此，如何提高时间域的分辨率很重要。本文将引入等误差滤波的方法就改进群速度计算中滤波效果进行数值试验。结果表明，采用等误差滤波能明显提高群速度长周期部分的分辨率，对准确地测定长周期部分的群速度有重要意义。     

A STUDY ON THE FLOOD STORAGE CAPACITY IN DONGTING LAKE

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…     

Optimal distribution of linear control intensity over the frequency range

In this paper, a control strategy for structural systems is proposed and developed in the frequency domain. The algorithm is substantially based on a linear derivative feedback and a convolution of the control parameter, whose distribution in the frequency field is chosen in such a manner as to comply with the requirements of an ad hoc formulated constrained optimum problem, with the response data monitored until the instant of control action application. Some numerical testing is carried out by referring to given recorded accelerograms, showing a good performance of the proposed approach. Copyright © 2002 John Wiley & Sons, Ltd.     

高职GIS专业实践教学及实践基地建设

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。     

时频测控技术的发展

目前，在所有的物理量中时间与频率标准的物理实现具有最高的准确度和稳定度，它们的发展不但在计量技术中，而且在几乎整个高科技领域中起着十分重要的作用。这方面的发展一直受到发达国家的高度重视。根据近年来与国外同行的技术交流和了解的情况，对时频测控技术的发展和影响等作了介绍。     

Compression mechanisms of coesite

 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.     

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

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.