基于GIS城市洪水淹没模拟分析

城市洪水淹没范围动态模拟分析是城市防洪规划与防治决策的一个重要基础工作。本文主要研究洪水从翻堤口出发在地理空间蔓延、扩散、动态行进及确定淹没范围的数字模拟方法。为此,根据数学形态学及测地圆概念,研究设计了洪水扩散范围的“膨胀”模拟算法和淹没范围搜索算法,用于查询淹没通块中从翻堤处到任一点之间的淹没路径和ｔ时刻洪水扩散范围。     

Oil-generation kinetics for organic facies with Type-II and -IIS kerogen in the Menilite Shales of the Polish Carpathians

The Menilite Shales (Oligocene) of the Polish Carpathians are the source of low-sulfur oils in the thrust belt and some high-sulfur oils in the Carpathian Foredeep. These oil occurrences indicate that the high-sulfur oils in the Foredeep were generated and expelled before major thrusting and the low-sulfur oils in the thrust belt were generated and expelled during or after major thrusting. Two distinct organic facies have been observed in the Menilite Shales. One organic facies has a high clastic sediment input and contains Type-II kerogen. The other organic facies has a lower clastic sediment input and contains Type-IIS kerogen. Representative samples of both organic facies were used to determine kinetic parameters for immiscible oil generation by isothermal hydrous pyrolysis and S₂ generation by non-isothermal open-system pyrolysis. The derived kinetic parameters showed that timing of S₂ generation was not as different between the Type-IIS and -II kerogen based on open-system pyrolysis as compared with immiscible oil generation based on hydrous pyrolysis. Applying these kinetic parameters to a burial history in the Skole unit showed that some expelled oil would have been generated from the organic facies with Type-IIS kerogen before major thrusting with the hydrous-pyrolysis kinetic parameters but not with the open-system pyrolysis kinetic parameters. The inability of open-system pyrolysis to determine earlier petroleum generation from Type-IIS kerogen is attributed to the large polar-rich bitumen component in S₂ generation, rapid loss of sulfur free-radical initiators in the open system, and diminished radical selectivity and rate constant differences at higher temperatures. Hydrous-pyrolysis kinetic parameters are determined in the presence of water at lower temperatures in a closed system, which allows differentiation of bitumen and oil generation, interaction of free-radical initiators, greater radical selectivity, and more distinguishable rate constants as would occur during natural maturation. Kinetic parameters derived from hydrous pyrolysis show good correlations with one another (compensation effect) and kerogen organic-sulfur contents. These correlations allow for indirect determination of hydrous-pyrolysis kinetic parameters on the basis of the organic-sulfur mole fraction of an immature Type-II or -IIS kerogen.     

Cs and Cl NMR spectroscopy and molecular dynamics modeling of Cs and Cl complexation with natural organic matter

Interaction of dissolved aqueous species with natural organic matter (NOM) is thought to be important in sequestering some species and enhancing the transport of others, but little is known about these interactions on a molecular scale. This paper describes a combined experimental ¹³³Cs and ³⁵Cl nuclear magnetic resonance (NMR) and computational molecular dynamics (MD) modeling study of the interaction of Cs⁺ and Cl⁻ with Suwannee River NOM. The results provide a detailed picture of the molecular-scale structure and dynamics of these interactions. Individual NOM molecules are typically hundreds to thousands of Daltons in weight, and on the molecular scale their interaction with small dissolved species can be investigated in ways similar to those used to study the interaction of dissolved aqueous species with mineral surfaces. As for such surface interactions, understanding both the structural environments and the dynamics over a wide range of frequencies is essential. The NMR results show that Cs⁺ is associated with NOM at pH values from 3.4 ± 0.5 (unbuffered Suwannee River NOM solution) to 9.0 ± 0.5. The extent of interaction increases with decreasing CsCl concentration at constant pH. It also decreases with increasing pH at constant CsCl concentration due to pH-dependent negative structural charge development on the NOM caused by progressive deprotonation of carboxylic and phenolic groups. The presence of NOM has little effect on the ¹³³Cs chemical shifts, demonstrating that its local coordination environment does not change significantly due to interaction with the NOM. Narrow, solution-like line widths indicate rapid exchange of Cs⁺ between the NOM and bulk solution at frequencies of >10² Hz. The MD simulations support these results and show that Cs⁺ is associated with the NOM principally as outer sphere complexes and that this interaction does not reduce the Cs⁺ diffusion coefficient sufficiently to cause NMR line broadening. The ³⁵Cl NMR data and the MD results are consistent in demonstrating that there is no significant complexation between Cl⁻ and NOM in the pH range investigated, consistent with negative structural charge on the NOM.     

T -distributed Random Fields: A Parametric Model for Heavy-tailedWell-log Data1

Histograms of observations from spatial phenomena are often found to be more heavy-tailed than Gaussian distributions, which makes the Gaussian random field model unsuited. A T-distributed random field model with heavy-tailed marginal probability density functions is defined. The model is a generalization of the familiar Student-T distribution, and it may be given a Bayesian interpretation. The increased variability appears cross-realizations, contrary to in-realizations, since all realizations are Gaussian-like with varying variance between realizations. The T-distributed random field model is analytically tractable and the conditional model is developed, which provides algorithms for conditional simulation and prediction, so-called T-kriging. The model compares favourably with most previously defined random field models. The Gaussian random field model appears as a special, limiting case of the T-distributed random field model. The model is particularly useful whenever multiple, sparsely sampled realizations of the random field are available, and is clearly favourable to the Gaussian model in this case. The properties of the T-distributed random field model is demonstrated on well log observations from the Gullfaks field in the North Sea. The predictions correspond to traditional kriging predictions, while the associated prediction variances are more representative, as they are layer specific and include uncertainty caused by using variance estimates.     

层序的测井、地震响应特征研究

在层序地层学研究中,关键是层序划分和对比。而层序划分、对比的关键是层序识别。层序的识别包括层序界面(层序的底界面、初始海泛面和最大海泛面)的识别和构成层序的体系域识别。这里,在众多前人研究成果的基础上,详细研究了层序的测井、地震响应特征,即层序界面和体系域在测井曲线上和地震剖面上的特征。其中,层序底界面在测井上表现为突变的钟型、箱型或侧积式曲线的底界;在地震剖面上表现为剥蚀、顶超、上超、下超;而体系域在测井曲线上的响应为:低水位体系域的海底扇以漏斗形中、高幅的前积式,或钟型中、低幅的后积式模式为特征,陆坡扇成钟型、正向齿形,自下而上幅度由中高幅→低幅,即具后积式测井模式,低水位楔的测井曲线表现为旋回性进积模式特征,其特征表现为锯齿状箱型。海侵体系域的测井曲线呈现向上变细、变深序列,并表现为钟型、正向齿形或齿化状,幅度由高幅变化为低幅,包络线具后积式特征。高水位体系域相应的测井曲线呈现中幅箱形或桶形,不同体系域在地震剖面上的响应特征明显不同。     

韧性剪切变形对岩石地球化学行为的制约——以北阿尔金巴什考供韧性剪切带为例

韧性剪切变形对岩石地球化学行为的制约一直是地质学家们探讨的课题。本文以构成北阿尔金红柳沟——拉配泉俯冲碰撞杂岩带与北阿尔金地块边界的巴什考供斜向逆冲型韧性剪切带为例，通过对韧性剪切带内花岗岩变形前后不同变形强度构造岩的地球化学组成进行对比，确定等比线斜率，探讨韧性变形对岩石体积和成分变异的影响。计算结果表明，在糜棱岩化过程中，糜棱岩化花岗岩体积亏损21％，花岗质糜棱岩体积亏损31％。质量平衡计算结果和等比线图表明，韧；陛剪切作用导致SiO2，流失量最大，A12O3、K2O及Ba、Rb、Sr等都有不同程度的丢失，显示出较强的活动性，MnO、P2O5、Sc位于等比线上或附近，表现出相对的稳定性。岩石中活动组分的变异是流体渗滤作用引起的，不活动组分的变异是体．积亏损造成的。     

虚假回波在强对流天气探测中的应用

根据2003年几次强对流天气的观测资料，对其中三体散射长钉、二次回波旁瓣回波等虚假回波进行了分析。初步得出了上述虚假回波在新一代C波段天气雷达图像上的特征，为强对流天气的雷达探测和识别提供一些依据。     

2003年7月3日梅雨锋切变线上的β-中尺度暴雨云团分析

利用多种气象卫星遥感资料及加工产品,对2003年7月3日产生在皖北的暴雨过程进行了中尺度分析。分析表明:在切变线云带上有11个β-中尺度对流云团发展,水平范围约100km,生命史约5h;其背景场是整个对流云区内具有高湿、正涡度和上升运动的特征,它们促使切变线内高湿斜压不稳定能量释放,促使β-中尺度云团发展,产生很强的降水,云团的水凝物廓线上部的可降水冰和云冰含量很高,最大值达0.8g/kg,最大高度达18km,云顶亮温低于-80℃。     

我国松花江流域和辽河流域降水的长期变化规律和未来趋势分析

利用1881～2002年我国东北地区的月、季降水资料,采用历史曲线分析、功率谱分析、小波变换等方法,重点分析了松花江流域和辽河流域降水的长期变化规律。结果表明:松花江流域和辽河流域的降水都存在着明显的年代际变化,松花江流域降水以27～30年周期为主,辽河流域降水周期比松花江流域略长,大概为35～38年左右。根据降水自身演变规律及自回归方法预测的结果,估计未来5～10年,松花江流域仍将处于少雨期,辽河流域少雨期维持时间可能会稍长一些。