杭州城市建设用地扩张的时空演变分析

基于杭州市1914—2018年间6期近代地图与遥感影像数据,通过目视解译数字化的近代地图,使用面向对象的分类方式对CORONA、Landsat TM和OLI影像进行分类并提取建设用地数据,计算扩张速度、重心变化、景观格局指数和增长类型,分析建设用地的扩张过程与扩张模式。结果表明：（1）近百年来杭州城市建设用地扩张明显,扩张过程主要集中在改革开放后。（2）杭州城市重心经历了“北—西北—北—东南—南”的变化过程,由向单一方向扩张转变为多方向均衡发展的态势。（3）建设用地扩张过程基本符合“扩散—融合”假说;城市核心区呈现蛙跳增长、填充增长、边缘增长依次主导的螺旋式发展过程,研究区域整体表现为边缘增长始终占相对重要地位的特征。（4）通过近代地图与遥感影像的集成分析,为长时间尺度的城市研究提供了一种路径。     

High‐pressure studies of the micro‐Raman spectra of iron cyanide complexes: Prussian blue (Fe4[Fe(CN)6]3), potassium ferricyanide (K3[Fe(CN)6]), and sodium nitroprusside (Na2[Fe(CN)5(NO)]·2H2O)

The pressure dependences of the peaks observed in the micro‐Raman spectra of Prussian blue (Fe₄[Fe(CN)₆]₃), potassium ferricyanide (K₃[Fe(CN)₆]), and sodium nitroprusside (Na₂[Fe(CN)₅(NO)]·2H₂O) have been measured up to 5.0 GPa. The vibrational modes of Prussian blue appearing at 201 and 365 cm⁻¹ show negative dν/dP values and Grüneisen parameters and are assigned to the transverse bending modes of the Fe C N Fe linkage which can contribute to a negative thermal expansion behavior. A phase transition occurring between 2.0 and 2.8 GPa in potassium ferricyanide is shown by changes in the spectral region 150–700 cm⁻¹. In the spectra of the nitroprusside ion, there are strong interactions between the FeN stretching mode and the FeNO bending and the axial CN stretching modes. The pressure dependence of the NO stretching vibration is positive, 5.6 cm⁻¹ GPa⁻¹, in contrast to the negative behavior in the iron(II)‐meso‐tetraphenyl porphyrinate complex. Copyright © 2011 John Wiley & Sons, Ltd.     

Phase transition and thermal expansion property of Cr_(2-x)Zr_(0.5x)Mg_(0.5x)Mo_3O_(12) solid solution

Compounds with the formula Cr2-xZr0.5xMg0.5xMo3O12（x = 0.0, 0.3, 0.5, 0.9, 1.3, 1.5, 1.7, 1.9） are synthesized, and the effects of Zr4＋ and Mg2＋ co-incorporation on the phase transition, thermal expansion, and Raman mode are investigated. It is found that Cr2-xZr0.5xMg0.5xMo3O12 crystallize into monoclinic structures for x 〈 1.3 and orthorhombic structures for x _〉 1.5 at room temperature. The phase transition temperature from a monoclinic to an orthorhombic structure of Cr2Mo3O12 can be reduced by the partial substitution of （ZrMg）6＋ for Cr3＋. The overall linear thermal expansion coefficient decreases with the increase of the （ZrMg）6＋ content in an orthorhombic structure sample. The co-incorporation of Zr4＋ and Mg2＋ in the lattice results in the occurrence of new Raman modes and the hardening of the symmetric vibrational modes, which are attributed to the MoO4 tetrahedra sharing comers with ZrO6/MgO6 octahedra and to the strengthening of Mo-O bonds due to less electronegativities of Zr4＋ and Mg2＋ than Cr3＋, respectively.     

Microwave cavity perturbation technique: Part III: Applications

The resonant cavity perturbation method as described in the preceding two parts of this series is applied to study the electrodynamical properties of different materials in the microwave and millimeter wave spectral range. We briefly discuss the relevant uncertainties which are asociated with the different measurement techniques and we find that employing the amplitude technique it is possible to measure both the width and frequency to nearly the same precision. We then demonstrate the broad range of applicability of this technique by showing results obtained on several different materials, ranging from an insulator to a superconductor. The performance limitations of this technique are discussed in detail.     

The effect of second neighbour repulsion on fcc binary alloy phase diagrams: A Monte Carlo study

We report the results of the Monte Carlo simulation of the phase diagram of fcc binary alloys using a 3-D Ising model with nearest and next-nearest neighbour repulsive interactions. Calculations are carried out for a ratio of second- to first-neighbour interaction energies of 0.4. The resulting phase diagram contains three superstructures A₂B₂, A₂B and A₅B, each separated by a disordered fcc phase. There was no evidence for the formation of an A₃B phase. These results are in qualitative agreement with CVM results.     

Design and properties of binary axilens

A novel optical element, axilens, proposed by Davidson et al., for achieving extended focal length is introduced. We propose a method to design the binary axilens which has high diffraction efficiency. Using computer numerical simulation, we designed 4 axilenses each has different parameters. In this paper we present our results and make comparison with that in ref. [1]. The properties of binary axilens such as the focal depth, the lateral resolution and the intensity distribution along axis is discussed.     

Critical behavior of self-avoiding walks on fractals

Using a new graph counting technique suitable for self-similar fractals, exact 18th-order series expansions for SAWs on some Sierpinski carpets are generated. From them, the critical fugacityx _c and critical exponents _SAW and _SAW are obtained. The results show a linear dependence of the critical fugacity with the average number of bonds per site of the lattices studied. We find for some carpets with low lacunarity that _SAW<0.75, thus violating the relation _SAW(fractal) > _SAW (d) for SAWs on the fractals which are embedded in ad-dimensional Euclidean space.     

Extended Riccati Equation Rational Expansion Method and Its Application to Nonlinear Stochastic Evolution Equations

In this work, by means of a new more general ansatz and the symbolic computation system Maple, we extend the Riccati equation rational expansion method [Chaos, Solitons & Fractals 25 (2005) 1019] to uniformly construct a series of stochastic nontravelling wave solutions for nonlinear stochastic evolution equation. To illustrate the effectiveness of our method, we take the stochastic mKdV equation as an example, and successfully construct some new and more general solutions including a series of rational formal nontraveling wave and coefficient functions' soliton-like solutions and trigonometric-like function solutions. The method can also be applied to solve other nonlinear stochastic evolution equation or equations.