地质环境与城市发展研究综述

该文概述了城市地质环境与城市发展国内外研究现状,指出了我国城市工程地质工作存在的问题,论证了地质环境与城市发展中主要问题的解决途径,提出了地质环境与城市发展研究与工作的一些建议。论文还介绍了与地质环境与城市发展密切相关的我国工程地质专业设置现状与发展趋势。     

LY12铝疲劳裂纹在冲击载荷下的演化研究

对LY12铝合金在低周疲劳条件下的裂纹情况和随后进行的动态拉伸条件下裂纹的发展给予了观察和统计分析，发现裂纹的累积数密度分布在损伤演化过程中保持指数形式，用NAG模型对实验结果进行分析，得出该材料裂纹演化发展方程的各种参数。     

Flow development of xanthan solutions in capillary rheometers

Flow experiments through capillaries with 0.2% xanthan in aqueous solution and 0.1 N NaCl brine were carried out to study the influence of the molecular conformation on the flow development at relatively low shear rates, from 20s^–1 to 400s^–1. Capillaries with a wide range of length-to-diameter ratios, L/D = 4.5 to 1015 were used.The apparent viscosity as a function of L/D at a constant shear rate shows a continuous decrement of the viscosity as L/D increases, until an asymptotic value is reached. The decrement in the apparent viscosity is partially explained in terms of slip. It was found that slip is a function of L/D as well as shear stress, i.e., slip develops during flow, thus inducing spatial anisotropy in the fluid until a stable state is reached. However, the substantial difference in apparent viscosity between short capillaries and capillaries longer than 300 D may be attributed to dominant elongational flow due to the contraction in the small capillaries and slip in long capillaries.The flow in a sufficiently long capillary can be divided in four regions rather than three, as is usually assumed. In the first region, which corresponds to the entry, elongational and shear flow coexist and elongational flow dominant. In the second region, end effects and slip development are coupled. In the third region the flow is fully developed and end effects are negligible. However, the fluid shows physical characteristics different from those of the fluid at rest, as a consequence of prior slip development. The fourth zone is the exit region in which the velocity rearranges due to the change of boundary conditions. The length of each region depends on the conformation of the macromolecules and shear rate. In addition, it was found that the stiffness of xanthan increases with the increase of the ionic strength.Finally, a performance of Bagley's analysis in the whole range of L/D studied showed that the use of the Bagley correction is not a reliable way to correct for end effects when the flow is not fully developed and/or in the presence of slip.Dedicated to Arthur S. Lodge at the occasion of his 70th birthday and his retirement from the University of Wisconsin.     

Micromechanics of residual stress and texture development due to poling in polycrystalline ferroelectric ceramics

This paper presents micromechanics based analysis of elastic strain and changes in the texture of poled polycrystalline ferroelectric PZT ceramics for direct comparison with synchrotron X-ray measurements. The grains are modelled as spherical inclusions, to which transformation strains are assigned depending on the fractions of different ferroelectric domains. Eshelby's inclusion problem with the classical self-consistent method is applied to evaluate the elastic state of the grains. In particular, the elongation due to lattice elastic strain is calculated as a function of inclination Ψ relative to the polar axis. The ratio of diffraction peak intensities, corresponding to the domain fractions, is also expressed as a function of Ψ. This analysis identifies the special character of the reflection, for which the lattice strain along in the stress free state is independent of ferroelectric domain population and hence unaffected by poling. The elongation due to the lattice strain parallel to and peak intensity ratio are expressed in terms of the overall macroscopic strain of a poled specimen, each having a dependence.     

中国沿海地质环境与区域持续发展的若干问题探讨

本文分析了中国沿海岩石圈动力学的基础特征, 指出中国东部沿海地质环境与灾害存在南北分异的格局, 阐述了沿海区域工程地质环境的基本规律, 并通过全球及中国近百年海平面变化, 以及人类工程活动对河口海岸地质环境影响的分析, 对沿海地区未来的地质环境与灾害趋向做了初步评估, 并认为中国沿海21世纪的环境与发展将面临严峻的挑战, 特别是环渤海地区。最后, 对影响沿海区域发展的若干问题进行了初步探讨并提出了几点建议。     

Thermally Developing Forced Convection in a Porous Medium: Circular Duct with Walls at Constant Temperature,with Longitudinal Conduction and Viscous Dissipation Effects

A modified Graetz methodology is applied to investigate the thermal development of forced convection in a circular duct filled by a saturated porous medium, with walls held at constant temperature, and with the effects of longitudinal conduction and viscous dissipation included. The Brinkman model is employed. The analysis leads to expressions for the local Nusselt number, as a function of the dimensionless longitudinal coordinate and other parameters (Darcy number, Péclet number, Brinkman number).     

QuickFF: A program for a quick and easy derivation of force fields for metal‐organic frameworks from ab initio input

QuickFF is a software package to derive accurate force fields for isolated and complex molecular systems in a quick and easy manner. Apart from its general applicability, the program has been designed to generate force fields for metal‐organic frameworks in an automated fashion. The force field parameters for the covalent interaction are derived from ab initio data. The mathematical expression of the covalent energy is kept simple to ensure robustness and to avoid fitting deficiencies as much as possible. The user needs to produce an equilibrium structure and a Hessian matrix for one or more building units. Afterward, a force field is generated for the system using a three‐step method implemented in QuickFF. The first two steps of the methodology are designed to minimize correlations among the force field parameters. In the last step, the parameters are refined by imposing the force field parameters to reproduce the ab initio Hessian matrix in Cartesian coordinate space as accurate as possible. The method is applied on a set of 1000 organic molecules to show the easiness of the software protocol. To illustrate its application to metal‐organic frameworks (MOFs), QuickFF is used to determine force fields for MIL‐53(Al) and MOF‐5. For both materials, accurate force fields were already generated in literature but they requested a lot of manual interventions. QuickFF is a tool that can easily be used by anyone with a basic knowledge of performing ab initio calculations. As a result, accurate force fields are generated with minimal effort. © 2015 Wiley Periodicals, Inc.     

Pushing the speed limit in enantioselective supercritical fluid chromatography

Chromatographic enantioseparations on the order of a few seconds can be achieved by supercritical fluid chromatography using short columns packed with chiral stationary phases. The evolution of ‘world record’ speeds for the chromatographic separation of enantiomers has steadily dropped from an industry standard of 20–40 min just two decades ago, to a current ability to perform many enantioseparations in well under a minute. Improvements in instrument and column technologies enabled this revolution, but the ability to predict optimal separation time from an initial method development screening assay using the t_{min cc} predictor greatly simplifies the development and optimization of high‐speed chiral chromatographic separations. In this study, we illustrate how the use of this simple tool in combination with the workhorse technique of supercritical fluid chromatography on customized short chiral columns (1–2 cm length) allows us to achieve ultrafast enantioseparations of pharmaceutically relevant compounds on the 5–20 s scale, bringing the technique of high‐throughput enantiopurity analysis out of the specialist realm and into the laboratories of most researchers.     

氧化石墨阳离子交换容量测定过程中结构的变化

氧化石墨(GO)结构层上的碳羟基(―C―OH)和边缘羧基(―COOH)在水介质中发生质子化反应解离出的H+具有阳离子可交换性。实验采用甲醛缩合法测量了GO的阳离子交换容量(CEC),用X射线衍射(XRD)、傅里叶变换红外(FTIR)光谱和X射线光电子能谱(XPS)分析测试手段对GO阳离子交换过程中间产物的结构变化进行了分析。结果表明,GO的CEC高达541.48 mmol/100 g。NH_4~+和Ca~(2+)交换后的GO,保持稳定的层状结构,c轴方向层间距分别增大了0.1499和0.2905 nm。NH_4+和Ca~(2+)主要以层间可交换阳离子形式存在于层间域中,并与水分子形成可交换水化阳离子层,部分以[NH_4(H_2O)_6]+和[Ca(H_2O)_6]_2+的形式存在于结构层的边缘附近,共同平衡结构层水解产生的负电荷。     

开发面向分析化学的复杂方程绘图求解软件

化学平衡的精确解析会涉及复杂方程的求解,而分析化学专业人员通常不完全具备相关算法和编程知识。所以,尽管当前硬件发达、编程语言丰富,精确解析仍然难以在分析化学课程中大规模推广。为此,基于Matlab语言,开发了具有针对性的方程求解软件。该软件以简洁的界面、直观的图像和自然的人机交互,实现方程的高效求解;对用户的编程要求非常低。期望通过这种方式,显著降低化学平衡精确解析中的软件使用成本,从而为大规模推广提供进一步的支持。本文介绍了该软件的基本原理和主要特点;通过3个复杂化学平衡实例,详细说明软件的使用方法以及注意事项。另外提供Android系统版本,免费使用。