滑坡发生时间预报分析

系统论述了滑坡监测资料的整理方法：滤波和等时化。讨论了滑坡运动响应的主要组成成分。重点阐述了滑坡发生时间预报的理论基础，此基础不同于一般物理方程建立的思路， 而是直接来源于观察和经验总结，并抽象为一定的数学模型。单次滑坡发生的整个过程包括孕育、加速、减速、停止等4个阶段，滑坡发生时间则指加速向减速转换的特征时间点，此点是滑坡爆发的峰值点，也是需要预报的特征时间。能够反映滑坡如此运动过程的典型数学函数是Pearl曲线，本质上此S型曲线与系统有阻尼的自由振动微分方程是一致的，也与生物群体演化的虫口方程一致，它们都共同反映了物质运动的一般规律，因此可以用来预测滑坡运动过程。直接运用一般力学微分方程描述滑坡运动过程的困难在于缺乏对滑体系统力学参数的精确把握，直接运用Logisistic虫口微分方程则存在模型参数识别的困难，作者还发现某些误用灰色系统理论对Verhulst非线性方程参数进行辨识。文末，为展示方法而不强调结果，以拥有10a监测资料的某滑坡为例，分析预报了滑坡活动过程，并进行了预测结果的数学检验。

Quasi-Dammann Grating With Proportional Intensity Array Spots

A quasi-Dammann grating is proposed to generate array spots with proportional-intensity orders in the far field. To describe the performance of the grating, the uniformities of the array spots are redefined. A two-dimensional even-sampling encode scheme is adopted to design the quasi-Dammann grating. Numerical solutions of the binary-phase quasi-Dammann grating with proportional-intensity orders are given. The experimental results with a third-order quasi-Dammann grating, which has an intensity proportion of 3:2:1 from zero order to second order, are presented. (C) 2008 Optical Society of America

Chromosome painting in the long-tailed field mouse provides insights into the ancestral murid karyotype

We report on the hybridization of mouse chromosomal paints to Apodemus sylvaticus, the long-tailed field mouse. The mouse paints detected 38 conserved segments in the Apodemus karyotype. Together with the species reported here there are now six species of rodents mapped with Mus musculus painting probes. A parsimony analysis indicated that the syntenies of nine M. musculus chromosomes were most likely already formed in the muroid ancestor: 3, 4, 7, 9, 14, 18, 19, X and Y. The widespread occurrence of syntenic segment associations of mouse chromosomes 1/17, 2/13, 7/19, 10/17, 11/16, 12/17 and 13/15 suggests that these associations were ancestral syntenies for muroid rodents. The muroid ancestral karyotype probably had a diploid number of about 2n = 54. It would be desirable to have a richer phylogenetic array of species before any final conclusions are drawn about the Muridae ancestral karyotype. The ancestral karyotype presented here should be considered as a working hypothesis. Copyright (C) 2004 S. Karger AG, Basel.

不同长度β_2整合素_M亚基与ICAM-1的亲和性比较

<正>整合素作为细胞表面糖蛋白受体,介导细胞-细胞、细胞-胞外基质以及细胞-病原体间粘附和信息传递,在免疫应答、凝血反应、炎症反应、肿瘤转移和创伤愈合等许多病理生理过程中起重要作用。整合素是由α、β两个亚基非共价结合而成的异源二聚体,其结构类似于两条近平行的腿部支撑着一个球形的头部。研究表明,β_2整合素_M亚基头部的.domain为与配体直接作用的结构域,并可通过"open"或"close"的构象变化

FPGA在CSR主环电源控制系统中的应用

论文介绍了基于DSP和FPGA主环电源控制系统的设计。DSP与DAC之间通过FPGA连接,并通过FPGA来控制DAC的输出。重点介绍FPGA的程序设计及其仿真结果。系统达到了设计要求,已成功应用于CSR主环控制系统。

Protactinium在试管壁上的吸附

用~(233)Pa做示踪剂,分别使用ABS树脂、有机玻璃、聚乙烯和普通玻璃试管做吸附材料,研究了在不同浓度的HCL溶液中~(233)Pa在试管壁上的吸附。结果显示,~(233)Pa在试管壁上的吸附随盐酸浓度的增加而减少。当HCL浓度≥0．5mol/L时,同ABS树脂和有机玻璃比较,~(233)Pa在玻璃试管壁上的吸附最少。当HCL浓度≤0．25mol/L时,~(233)Pa在玻璃试管壁上的吸附反而比在ABS树脂和有机玻璃试管壁上的大。若~(233)Pa的HCL溶液在聚乙烯、ABS树脂和玻璃试管中存放较长的时间(24h),聚乙烯试管壁对~(233)Pa的吸附量最少。

Small-Molecule Selectively Recognizes Human Telomeric G-Quadruplex DNA and Regulates Its Conformational Switch

Structural complexity is an inherent feature of the human telomeric sequence, and it presents a major challenge for developing ligands of pharmaceutical interest. Recent studies have pointed out that the induction of a quadruplex or change of a quadruplex conformation on binding may be the most powerful method to exert the desired biological effect. In this study, we demonstrate a quadruplex ligand that binds selectively to different forms of the human telomeric G-quadruplex structure and regulates its conformational switch. The results show that not only can oxazine750 selectively induce parallel quadruplex formation from a random coil telomeric oligonucleotide, in the absence of added cations, it also can easily surpass the energy barrier between two structures and change the G-quadruplex conformation in Na+ or K+ solution. The combination of its unique properties, including the size and shape of the G-quadruplex and the small molecule, is proposed as the predominant force for regulating the special structural formation and transitions.

Syntheses, structure and ethylene polymerization behavior of beta-diiminato titanium complexes

A series of new titanium complexes bearing beta-diiminato ligands [(Ph)NC(R-1)CHC(R-2)N(Ph)](2)TiCl2 (4a: R-1 = R-2 = CH3; 4b: R-1 = R-2 = CF3; 4c: R-1 = Ph, R-2 = CH3; 4d: R-1 = Ph, R-2 = CF3) has been synthesized and characterized. X-ray crystal structures reveal that complexes 4a and 4c adopt distorted octahedral geometry around the titanium center. With modified methylaluminoxane (MMAO) as a cocatalyst, complexes 4a-d are active catalysts for ethylene polymerization, and produce high molecular weight polyethylenes. Catalyst activities and the molecular weights of polymers are considerably influenced by the steric and electronic effects of substituents on the catalyst backbone under the same polymerization condition. With the strong electron-withdrawing groups (CF3) at R-1 or/and R-2 position, complexes 4b and 4d show higher activities than complexes 4a and 4c, respectively.