一个全球变网格多层原始方程差分模式的设计

文章设计了一个以均匀网格差分模式为基础的全球变网格多层原始方程差分模式。还证明了如果前者满足了一定条件，从而具有质量与能量守恒性质以及与连续情况一致的动能、位能和表面位能之间的转换关系，则变网格模式也同样具有。而且，把前者改变为后者增加的运算量很小，也非常方便。     

分形几何用于岩石损伤扩展过程的研究

通过对岩石损伤扩展机理的研究，运用分形几何理论，建立了岩石损伤变量ω与分形维数之间关系。     

Influence of the Load Wavelength on the Permeability of a Viscosity Interface in the Mantle

Assuming a radially stratified Newtonian mantle in a steady-state approximation, we demonstrate that the permeability of a viscosity interface at 660-km depth strongly depends on the wavelength of buoyancy forces driving the flow. The flow induced by long-wavelength loads penetrates through the boundary freely even if the viscosity increases by two orders. In contrast, the boundary is practically impermeable for short-wavelength loads located in the upper mantle. Thus, a stepwise increase of viscosity is a significant obstacle for small descending features in the upper mantle, but huge upper mantle downwellings, or upwellings formed in the-lower mantle can overcome it easily. This indicates that certain care is necessary in interpreting the seismic structure of the mantle by means of flow models. The global tomographic image includes only the first few degrees of the harmonic series and, consequently, its interpretation in terms of a present-day flow field results in a predominantly whole-mantle circulation even for extreme viscosity contrasts.     

地球化学场精细结构解析方案与应用

为满足勘查地球化学对化探数据处理越来越精细的要求，把人工神经网络和统计分析结合起来形成地球化学场精细结构解析方案。该方案包括对地球化学样品的分类和对各类样品性质的详细研究，目的在于提供便捷的数学和计算机软件工具，以提取化探数据中的深层信息。可以用于：①研究各组样品中元素含量水平和组合特征以解释可能的矿种；②研究元素组合特征与指示元素的关联和区别以揭示可能的成矿作用过程；③研究异常样品的空间组合属性以揭示地球化学场的精细结构；④研究异常样品之间的差异性以缩小找矿靶区；⑤综合分析以确定剥蚀深度和找矿前景。该方案也适用于环境地球化学及矿产资源预测研究。     

化学腐蚀下砂岩三轴细观损伤机理及损伤变量分析

利用CT识别技术对化学腐蚀下的砂岩进行了三轴加载全过程的即时扫描试验，得到了在不同级荷载作用下砂岩的压密、微裂纹萌生、扩展和破裂的CT图像和CT数，分析了砂岩损伤演化的细观机理。同时，建立了一个基于化学腐蚀影响和CT数的损伤变量模型。     

On Some Simplifications of Cokriging Neighborhood

Choosing the cokriging neighborhood is often difficult. A poor choice, ignoring influent data, can result in a loss of information as well as in artifacts in simulations based on cokriging. Then it is convenient to use if possible, or to refer to models that lead to simplified cokriging neighborhood. We essentially consider the case of two stationary variables, a target variable and an auxiliary one. By examining possible simplifications, we set up a list of models (essentially models with residuals) that, in general or under specific configurations, lead to simplifications of cokriging neighborhood. Collocated, dislocated, and other types of neighborhood are identified, that are optimal in some models and configurations. Possible extensions to cokriging with unknown means, and to more variables, are included.     

A Finite Volume Scheme for the Transport of Radionucleides in Porous Media

The COUPLEX1 Test case (Bourgeat et al., 2003) is devoted to the comparison of numerical schemes on a convection–diffusion–reaction problem. We first show that the results of the simulation can be mainly predicted by a simple analysis of the data. A finite volume scheme, with three different treatments of the convective term, is then shown to deliver accurate and stable results under a low computational cost.     

The structural role of Ti in aluminosilicate liquids in the glass transition range: insights from heat capacity and shear viscosity measurements

The shear viscosities and 1 bar heat capacities of glasses and melts along the 67mol% silica isopleth in the system SiO₂-Al₂O₃-Na₂O-TiO₂ have been determined in the temperature ranges 780-1140 K and 305-1090 K respectively. Anomalous behaviour of both these properties is observed for compositions rich in TiO₂ and/or Al₂O₃, an observation attributed to liquid-liquid phase separation followed by anatase crystallization. For samples which do not show anomalous behaviour, it is found that the partial molar heat capacity of the TiO₂ component previously determined in Al-free compositions reproduces our heat capacities to within 1.3%. Viscosity data show that addition of TiO₂ tends to increase viscosity and melt fragility at constant temperature. Furthermore, heat capacity and viscosity data may be combined within the framework of the Adam-Gibbs theory to extract values of the configurational entropy of the liquids and qualitative estimates of the variation of the average energy barrier to viscous flow. Configurational entropy at 900K is inferred to decrease upon addition of TiO₂, in contrast to previous results from Al-free systems. The compositional limit separating normal from anomalous behaviour, as well as the data for homogenous melts have been used to constrain the structural role of Ti in these samples. Our data are consistent with a majority of Ti in five-fold coordination associated with a titanyl bond, in agreement with previous spectroscopic studies. Furthermore, we find no evidence for a Ti-Al interaction in our samples, and we are led to the conclusion that Al and Ti are incompletely mixed, a hypothesis consistent with the observed reduction of configurational entropy upon addition of TiO₂, suggesting an important role of medium range order in controlling the variations in thermodynamic properties.     

川西亚高山三个森林群落的湿林冠蒸发速率

于3个假说和林冠上方2m处的气象变量，采用Penman-Monteith组合模型估算了一个生长季节内川西亚高山林区分别以云杉(SF)、冷杉(FF)和白桦(BF)为优势树种的3个林分的湿林冠蒸发速率(Er)。研究结果表明，SF、FF和BF的湿林冠蒸发量(E)分别为44．51mm、88．51mm和57．8mm，分别占总降雨量的9．2％、16．6％和10．2％。与SF和BF相比，FF具有最高的月平均Er和蒸发比例。SF、FF和BF的平均Er分别为0．097mm／h(变化范围：0．028-0．487mm／h)、0．242mm／h(变化范围：0．068～0．711mm／h)和0．149mm／h(0．060～0．576mm／h)。最高和最低的月平均Er分别在6月(SF、FF和BF分别为0．120mm／h、0．317mm／h和0．169mm／h)和10月(SF、FF和BF分别为0．083mm／h、0．187mm／h和0．101mm／h)。8：00至16：00期间的平均点Er显著高于0：00至8：00以及16：00至0：00期间的平均Er。Er显著的日变化和月变化主要归因于林冠上方的太阳辐射、空气温度和相对湿度的变化。     

信息时代地图技术美的研究与实践

通过分析现代地图表现形式及存在的问题，探讨了信息时代地图制图技术美的含义和地图技术美的表现形式。并在技术美创新理念指导下，对利用计算机技术和图形图像处理技术来改进地图符号设计，提高地图表现力进行了一些理论探讨和技术尝试．同时也得到了一些有益的启示。