太湖流域超标特大洪水风险预警系统建设及应用

为做好超标洪水调度、保障流域防洪安全,开发建设了由基于水文水动力学耦合的超警超保风险区域预警模型与基于水文学法的洪水淹涝风险快速评估模型共同组成的超标特大洪水风险预警系统,该系统在太湖流域预报调度一体化系统中通过智能交互方式进行模型与系统的紧密集成,实现了预报调度成果的可视化。基于水利一张图的超警超保与淹涝动态展示,实现了预报产品从点到面、从常规预报到影响预测的突破,以及洪水风险由静态评估向实时快速动态分析的转变。应用结果表明：系统在2020年太湖流域性大洪水中累计发布超警超保风险提示39期、洪水淹涝风险评估4期,预测结果与实际基本一致,为科学调度防御超标洪水提供了技术支撑,避免了江苏省苏州市3万多的人员转移,有力保障了太湖流域防洪安全。     

蛋白质组学技术在动物科学中的研究进展

蛋白质组学在后基因组时代以其独特的角度和重要的作用已成为生命科学领域研究的热点内容。动物科学作为生命科学的一个重要分支,其相关研究对人类的生活有着重要意义。为了系统地了解和展望蛋白质组学技术在动物科学中的研究进展,综述了蛋白质组学的概念及其相关技术,归纳和评析了近年来蛋白质组学在动物繁殖、营养、遗传育种和疾病防治方面的研究现状。     

On solvability of differential equations with the Riesz fractional derivative

We consider the solvability of fractional differential equations involving the Riesz fractional derivative. Our approach basically relies on the reduction of the problem considered to the equivalent nonlinear mixed Volterra and Cauchy-type singular integral equation and on the theory of fractional calculus. By establishing a compactness property of the Riemann–Liouville fractional integral operator on Lebesgue spaces and using the well-known Krasnoselskii's fixed point theorem, an existence of at least one solution is gleaned. An example is finally included to show the applicability of the theory.     

Real hypersurfaces of quaternionic projective space satisfying\nabla _{U_i } A = 0

We classify real hypersurfaces of quaternionic projective space satisfying , i=1,2,3.Dedicated to Prof. Nikolaus Stephanidis on his 65th birthday.Research partially supported by DGICYT Grant PS87-0115-CO3-02.     

三元Ⅲ─V半导体合金的基态有序结构

利用了自旋１／２二维Ｉｓｉｎｇ模型及其“不等式方法”,确定了三元Ⅲ─Ｖ半导体会金（００１）面外延生长中的二维平面基态有序结构和基态相图,并通过层状叠加得到了合金中可能出现的长程有序结构,较好地说明了实验发现的（００１）衬底外延生长中的长程有序现象．     

The regularity of solutions of reaction-diffusion equations via Lagrangian coordinates

In this paper we study the regularity of nonnegative solutions and their interfaces for the nonlinear reaction-diffusion equation $$u_t = \left( {u^m } \right)_{xx} + f\left( u \right),\left( E \right)$$ wherem>1 andf(u) is aC ¹ function withf(0)=0 and is subject to some other technical conditions. This equation has the property of finite propagation which gives rise to interfaces separating regions whereu=0 andu>0. The analysis is carried out by means of Lagrangian coordinates, formally viewing the reaction-diffusion equation as the equation governing the evolution of the density of a certain continuum. Lagrangian coordinates have been successfully applied to study nonlinear diffusion equations posed in one space dimension. The usual formulation applies to equations which can be written in the form of a conservation law, which is not the case here because of the reaction term. In problems exhibiting interfaces such technique has the merit of rendering the interfaces straight lines, much simplifying the analysis. In this paper we present anon-standard Lagrangian formulation that works innon-conservation cases. Equation (E) is then translated into this framework and we find in a natural way the necessary estimates to prove theC ¹ regularity of moving interfaces and the regularity of the weak solution near such an interface, that allows us to establish the dynamic properties of the interface for the solutions. We end the paper by describing how the method can be applied to similar problems inseveral space dimensions with radial symmetry.     

陈皮提取液的抗菌作用比较

利用不同有机溶剂浸提,获得陈皮提取液,将该提取液利用管碟法做抗菌（防霉）实验,并与制霉菌素的抗菌（抗霉）效果进行比较,结果证明陈皮提取液有较好的抗菌能力,该提取液在室温条件下储存１ａ后仍留有一定的抗菌活力。     

Effects of Aqueous and Organic Solvents on the Conformational Properties of the Helix-Forming alpha-Methyl-beta-L-aspartamyl Residue

The conformational preferences of N-acetyl-N'-methyl-alpha-methyl-beta-L-aspartamide, which is the model compound for helical poly(beta-L-aspartate)s, have been determined by ab initio SCF-MO computations. Two driving patterns have been found for the existing 13 minimum energy conformations: (i) intramolecular hydrogen bonding interactions of both amide-amide and amide-ester type; and (ii) repulsive interactions between the four oxygen atoms contained in the molecule. Self-consistent reaction-field (SCRF) calculations based on the method proposed by Miertus, Scrocco, and Tomasi have been performed in order to evaluate the effect of the solvent on the conformational preferences of the compound subject of study. Water and carbon tetrachloride were the solvents chosen for this purpose, and results have been discussed and interpreted on the basis of their electronic structures. The conclusions drawn from this study are of assistance to understand some features of the conformational transitions experimentally found in poly(beta-L-aspartate)s.     

具有空间对照结构渐近解的构造(Ⅰ)

对具有快慢变量非线性方程组的边值问题(μ是小参数) (du)/(dx)=g(x,u,v,w) μ(dv)/(dx)=F(x,u,w) μ(dw)/(dx)=G(x,u,v) u(0,μ)=v(0,μ)=v(1,μ)=0 本文讨论了产生空间对照结构时的渐近解构造,“啪”型内部层解位置的确定及给出了渐近解的误差估计。     

On the number of triple points of the tangent developable

We study the singularities of the tangent developable of a generic curve in ³ and prove that if the curve has no torsion zero points, the number of triple points of that surface must be even.