Cosmological equations and thermodynamics on apparent horizon in thick braneworld

We derive the generalized Friedmann equation governing the cosmological evolution inside the thick brane model in the presence of two curvature correction terms: a four-dimensional scalar curvature from induced gravity on the brane, and a five-dimensional Gauss-Bonnet curvature term. We find two effective four-dimensional reductions of the generalized Friedmann equation in some limits and demonstrate that the reductions but not the generalized Friedmann equation can be rewritten as the first law of equilibrium thermodynamics on the apparent horizon of thick braneworld.

Structure evolution along the yrast-line in Pd-101

High-spin states in Pd-101 have been investigated experimentally via the Ge-76(Si-28, 3n gamma)Pd-101 reaction. The previously known bands based on the d(5/2) and h(11/2) neutron orbitals have been extended to higher-spin states, and two new structures have been observed. Spin and parity were assigned to the levels on the basis of the experimental results of the angular distribution of gamma rays deexciting the oriented states. For the ground-state band, the E-GOS (E-Gamma Over Spin) curve strongly suggests a structure transition from vibration to rotation while increasing spin.

长白山阔叶红松林蒸散量的测算

20 0 1年 7～ 9月应用水量平衡法对长白山阔叶红松林蒸散量进行了测定 ,同时应用波文比(BREB)法对其蒸散量进行了估算 .两种方法得到的总蒸散量分别为 2 88.18mm和 2 14 .94mm ,均小于该时段的降雨量 30 1.9mm .通过两种方法分别得出了各月平均日蒸散量 ,并通过第二种方法计算出了每日的蒸散量及每日不同时刻的蒸散速率 .从而对水量平衡法和BREB方法测算阔叶红松林蒸散量的可行性及其精度进行了验证 .

Retention modeling and simultaneous optimization of pH value and gradient steepness in RP-HPLC using feed-forward neural networks

A novel approach is proposed for the simultaneous optimization of mobile phase pH and gradient steepness in RP-HPLC using artificial neural networks. By presetting the initial and final concentration of the organic solvent, a limited number of experiments with different gradient time and pH value of mobile phase are arranged in the two-dimensional space of mobile phase parameters. The retention behavior of each solute is modeled using an individual artificial neural network. An "early stopping" strategy is adopted to ensure the predicting capability of neural networks. The trained neural networks can be used to predict the retention time of solutes under arbitrary mobile phase conditions in the optimization region. Finally, the optimal separation conditions can be found according to a global resolution function. The effectiveness of this method is validated by optimization of separation conditions for amino acids derivatised by a new fluorescent reagent.

固相时间分辨荧光免疫标记技术研究

通过固相时间分辨荧光免疫分析双功能螯合剂 4 ,7 二氯磺基苯 1,10菲罗啉 2 ,9 二羧酸标记抗 乙型肝炎表面抗体 (HBsAb)IgG实验 ,对于BCPDA标记蛋白质的方法进行了研究。结果表明 :BCPDA在相对温和条件下能与蛋白质反应 ,反应后蛋白质的相对生物活性高于 78% ,标记比为 2 3～ 5 5 ,蛋白回收率达6 0 %以上。在一定条件下与铕离子形成稳定的BCPDA Eu3 + (HBsAb)IgG标记物。利用自建的分析方法 ,测定了标记过程的有关参数。并对标记物的某些光学特性进行了研究。

Synthesis of asymmetric H-shaped block copolymer by the combination of atom transfer radical polymerization and living anionic polymerization

A new asymmetric H-shaped block copolymer (PS)(2)-PEO-(PMMA)(2) has been designed and successfully synthesized by the combination of atom transfer radical polymerization and living anionic polymerization. The synthesized 2,2-dichloro acetate-ethylene glycol (DCAG) was used to initiate the polymerization of styrene by ATRP to yield a symmetric homopolymer (Cl-PS)(2)-CHCCCCH2CH2OH with an active hydroxyl group. The chlorine was removed to yield the (PS)(2)-CHCOOCH2CH2OH ((PS)(2)-OH). The hydroxyl group of the (PS)(2)-OH, which is an active species of the living anionic polymerization, was used to initiate ethylene oxide by living anionic polymerization via DPMK to yield (PS)(2)-PEO-OH. The (PS)(2)-PEO-OH was reacted with the 2,2-dichloro acetyl chloride to yield (PS)(2)-PEO-OCCHCl2 ((PS)(2)-PEO-DCA). The asymmetric H-shaped block polymer (PS)(2)-PEO-(PMMA)(2) was prepared via ATRP of MMA at 130 degrees C using (PS)(2)-PEO-DCA as initiator and CuCl/bPy as the catalyst system. The architectures of the asymmetric H-shaped block copolymers, (PS)(2)-PEO-(PMMA)(2), were confirmed by H-1 NMR, GPC and Fr-IR.

An investigation of low-field magnetoresistance in the double perovskites Sr2Fe1-xZnxMoO6, x=0, 0.05, 0.15 and 0.25

The electrical, magnetic and transport properties of Zn doped polycrystalline samples of Sr2Fe1-xZnxMoO6 ( x = 0, 0.05, 0.15 and 0.25) with the double perovskite structure have been investigated. The subtle replacement of Fe3+ ions by Zn2+ ions facilitates the formation of a more ordered structure, while further substitution leads to disordered structure because of the presence of a striped phase. Analysis of the x-ray powder diffraction patterns based on Rietveld analysis indicates that the replacement of Fe3+ by Zn2+ ions favours the formation of Mo6+ ions. The spin-glass behaviour can be explained on the basis of the competition between the antiferromagnetic superexchange and the ferromagnetic double-exchange interaction. The low-field magnetoresistance was moderately enhanced at x = 0.05, and its origin was found to be the competition between the decrease of the concentration of the itinerant electrons and the weaker antiferromagnetic superexchange in the antiphase boundaries. An almost linear negative magnetoresistance in moderate field has been observed for x = 0.25. A possible double-exchange mechanism is proposed for elucidating the observations; it also suggests a coexistence of (Fe3+, Mo5+) and (Zn2+, Mo6+) valence pairs.

苯基稀土钆配合物的成键性质研究

苯基稀土钆配合物具有Ln-Cσ键,由于这类配合物不稳定且分离困难,故其研究工作开展得很少~[1,2],其电子结构的研究尚未见报道.最近,我们合成了新型的苯基稀土配合物C_6H_5LnCl_2·nTHF(Ln=Pr、Sm、Gd,n=3,4)并测定了其晶体结构~[3],本文报道了苯基稀土钆配合物的电子结构和成键性质,并与中性苯稀土配合物的成键性质~[4]进行了比较.

磷虾声学评估系统——接收机及A/D转换器

本文所述为磷虾声学探测系统的一部分——接收机及高速A／D转换器。该系统的设计旨在克服过去南大洋科学考察所用声学评估系统信号补偿不够精确、动态范围较窄、实时处理能力较差等不足。接收机具有宽动态范围及精确的20LoG(R)和40LoG(R)损耗补偿，8位高速A／D转换将数据信号送计算机，使得生物量和声物反射能力的计算得以实时进行。

一种基于区域分割的多级环境建模方法

针对现有移动机器人路径规划中各种环境建模方法存在使用范围有限、复杂问题处理能力不足和运行效率低、缺乏灵活性等问题，结合二维半描述和知识利用原理，提出了一种可以比较圆满地解决诸如建筑物内不同楼层连接、室内室外环境交替出现等实用结构性空间问题的基于区域分割的多级环境建模方法。

地震波传播模拟的边界元―体积元积分方程法及其近似求解

To improve the efficiency of boundary-volume integral equation technique, this paper is involved in the approximate solutions of boundary-volume integral equation technique. Firstly, based on different interpretations of the self-interaction and extrapolation operators of the resulting boundary integral equation matrix, two different hybrid BEM+Born series modeling schemes are formulated and validated through comparisons with the full-waveform BE numerical solutions for wave propagation simulation in a semicircular alluvial valley and a complex fault model respectively. Numerical experiments indicate that both the BEM+Born series modeling schemes are suitable for complex geological structures and significantly improve computational efficiency especially for the cases of high frequencies and multisource seismic survey. Then boundary-volume integral equation technique is illuminated in detail and verified by modeling wave propagation in complex media. Furthermore, the first-order and second-order Born approximate solutions for the volume-scattering waves are studied and quantified by numerical simulation in different random medium models. Finally, preconditioning generalized minimal residual method is applied to solve boundary-volume integral equation and compared with Gaussian elimination method. Numerical experiments indicate this method makes the calculations more efficient.