铈对纳米铁氧体粉末电磁学性质影响的研究

采用固相反应制备的Ce0 .2 5FeNiO3,FeNiO5,Fe3O4 ,Fe2 O34种纳米粉体 ,在 1～ 2 0 0 0MHz范围内进行了电磁学性质 (μ′,μ″ ,ε′,ε″)及吸波特性的比较研究。发现 4种纳米粉体的 μ′数据大小顺序为Ce0 .2 5FeNiO3>FeNiO5>Fe3O4 >Fe2 O3,μ″的变化幅度为Ce0 .2 5FeNiO3>Fe3O4 >FeNiO5>Fe2 O3。Ce0 .2 5FeNiO3的ε′和ε″的变化幅度大于其他几种纳米粉体。结果表明 ,加入稀土铈的铁氧体纳米粉体性能优于其他几种材料     

Coloring of Double Disk Graphs

We study the problem of minimizing the number of colors for vertex-coloring of double disk graphs and in this note, show a polynomial-time 31-approximation for the problem, which improves an existing result.     

Banach空间的框架及原子分解的性质

本文利用Hilbert空间的框架理论对Banach空间的框架和原子分解的性质进行了研究,给出了Banach空间的框架和原子分解的一个充分条件,并讨论了Banach空间的框架和原子分解的关系。     

The study of Mössbauer effect in EuBa2Cu3O7-y

EuBa₂(Cu_1-xFe_x)₃O_7-x has been investigated by the⁵⁷Fe and¹⁵¹Eu Mössbauer effect. The⁵⁷Fe Mössbauer spectra of the EuBa₂(Cu_1xFe_x)₃O_7-y without or with DC electric current (the current strength I=0.5A) around the superconducting transition temperature have been measured. The results indicate that the isomer shift (IS) and the quadrupole splitting (QS) of the Fe replacing the Cu(2) vary neither with increasing the Fe content nor with the small DC eletric, current passing the superconductor and that the IS and the QS of the Fe replacing the Cu(1) vary with the Fe content. Especially, the IS and the QS of the Fe (D3) replacing the Cu(1) are changed when the small electric current passes the superconductor at 80K.     

The effects of reaction delay in the Nagel-Schreckenberg traffic flow model

This paper studies a new model, which considers the effects of drivers reaction delay in the Nagel-Schreckenberg model. We studied the traffic flow properties in the new model under both periodic and open boundary conditions. The fundamental diagram, spatio-temporal patterns, density-density correlation functions, relaxation time, and distance headway distribution are investigated. Several interesting results are reported, for example, (i) the jam becomes less condensed when the delay effect is considered; (ii) the distance headway of the new model exhibits a multi-peak distribution when randomization p is small; (iii) for large p, the distribution of distance headway follows a power law in the new model; (iv) under open boundary conditions, the existence of a stationary jam near the left boundary will lower the flow rate.     

水母雪莲化学成分的研究（Ⅱ）

前文已报道从水母雪莲(Saussurea Medusa Maxim)中分得4种黄酮甙,本文报道另外6种化合物的分离和鉴定。 1 化合物Ⅰ—Ⅳ物化性质及分离鉴定 1.1 化合物Ⅰ 黄色结晶,m.p.:249～251℃,水解所得甙元鉴定为木樨草素,纸层析检出鼠李糖和葡萄糖。MS(FAB):m/z 595(M~++1),287(M~++H-葡萄糖基-鼠李糖)。化合物I与木樨草素的~(13)C NMR比较,C_6、C_8、C_(10)分别向低场位移1.1、1.0、1.8 ppm,而C,向高场移动     

两个非平行波导间的能量转换

提出一种分析非平行波导间耦合的简明方法-耦合系数推广法.利用这种方法,导出一种新的非平行双波导的耦合方程,由此得到一组非平行波导耦合的完美的分析解,依据这些分析解可以优化非平行波导的传输距离、输入／输出端口波导间距和夹角.     

Vector Ordinal Optimization

Ordinal optimization is a tool to reduce the computational burden in simulation-based optimization problems. So far, the major effort in this field focuses on single-objective optimization. In this paper, we extend this to multiobjective optimization and develop vector ordinal optimization, which is different from the one introduced in Ref. 1. Alignment probability and ordered performance curve (OPC) are redefined for multiobjective optimization. Our results lead to quantifiable subset selection sizes in the multiobjective case, which supplies guidance in solving practical problems, as demonstrated by the examples in this paper.This paper was supported in part by Army Contract DAAD19-01-1-0610, AFOSR Contract F49620-01-1-0288, and a contract with United Technology Research Center (UTRC). The first author received additional funding from NSF of China Grants 60074012 and 60274011, Ministry of Education (China), and a Tsinghua University (Beijing, China) Fundamental Research Funding Grant, and the NCET program of China.The authors are grateful to and benefited from two rounds of reviews from three anonymous referees.     

Facile Yb(OTf)3 promoted one-pot synthesis of polyhydroquinoline derivatives through Hantzsch reaction

Yb(OTf)₃ catalyzed efficient Hantzsch reaction via four-component coupling reactions of aldehydes, dimedone, ethyl acetoacetate and ammonium acetate at ambient temperature was described as the preparation of polyhydroquinoline derivatives. The process presented here is operationally simple, environmentally benign and has excellent yield. Furthermore, the catalyst can be recovered conveniently and reused efficiently.