Gap Reduction of C60 and C70 at High Pressure

Abstract

The absorption spectra of the C₆₀ and C₇₀ are measured at pressures up to 19 GPa. The pressure dependence of the fundamental absorption edge position E(P) is determined for both materials. The initial value of dE/dP=?0.15 eV/GPa for the stronger-absorption region of C₆₀ decreases up to ?0.019 eV/GPa at 12 GPa. The weaker-absorption region located near the fundamental absorption edge shifts slower dE/dP=?0.05 eV/GPa. For the C₇₀ the initial value of dE/dP=?0.1 eV/GPa decreases up to ?0.029 eV/GPa at 10 GPa. All pressure induced changes are reversible in this pressure range.     

Biserial Incidence Algebras

Let K be an algebraically closed field and A be a finite dimensional algebra over K. In this paper we give a classification of biserial incidence algebras with quiver methods.     

非谐环盘及变幅杆组成的变幅器动力学特性研究

为了解决齿轮超声加工振动系统的设计问题,将齿轮简化为环盘,根据环盘及变幅杆的力耦合条件、边界条件及动力学方程,推导了非谐环盘及变幅杆组成的变幅器的频率方程,并利用其设计了变幅器,实验证明:变幅器的谐振频率与理论设计结果基本一致.该理论方法使变幅器由全谐振设计拓展到非谐振设计.     

Matrix Groups Related to the Quaternion Group and Spherical Orbit Codes

We consider a finite matrix group with 3⁴· 2¹⁶ elements, which is a subgroup of the infinite group , where is the regular representation of the quaternion group and C is a matrix that transforms the regular representation Q to its cellwise-diagonal form. There is a number of ways to define the matrix C. Our aim is to make the group similar in a certain sense to a finite group. The eventual choice of an appropriate matrix C done heuristically. We study the structure of the group and use this group to construct spherical orbit codes on the unit Euclidean sphere in R⁸. These codes have code distance less than 1. One of them has 3²· 2⁸ = 2304 elements and its squared Euclidean code distance is 0.293. Communicated by: V. A. Zinoviev     

雷公滕碱乙,碱庚和碱己的结构

Wilforine, wilformine (I), wilforgine, and wilforzine were identified from T. wilfordii. IR, NMR, and mass spectrometry were used to identify the structures of these alkaloids.     

雷公藤碱丁和碱辛的结构

从雷公藤中分离了二个生物碱: 碱丁(Wilfortrine)和碱辛(Neowilforine),用化学和光谱法测定了它们的结构, 碱辛是一种新生物碱.     

XPS研究Nd表面氧化物的生长过程

用X射线光电子能谱(XPS)研究新鲜Nd表面在不同氧气和空气进气量的情况下,表面氧化物的生长过程.发现氧化层由氧化物、氢氧化物及表面化学吸附水三种成分,这三种成分的增加与进气量都存在正比对数关系,氧化物和吸附水在一定进气量后趋于饱和,而氢氧化物持续不断增加,最终氢氧化物占据主要地位. 关键词： X射线光电子能谱(XPS) Nd 氧化     

UH和UH_2分子的结构与势能函数

用相对论有效原子实势 (RECP)和密度泛函 (B3LYP SDD)方法研究了UH ,UH2 基态和低激发态的结构和势能函数 ,导出了分子的光谱数据 .结果表明 ,UH和UH2 的基电子状态分别为X4 Π和X3A2 ,离解能分别为 2 .886eV和5 .2 4 9eV ,UH2 具有C2v对称性 ,得到了UH和UH2 的几个不同的低激发态的结构与光谱数据 .应用多体项展式理论以及数字拟合方法 ,计算得到了UH分子和基态UH2 三原子分子的分析势能函数 ,该函数正确反映了UH和UH2分子的结构特征 ,可用于研究UHH的微观反应动力学 .     

First integrals and analytical solutions of the nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient

Fin materials can be observed in a variety of engineering applications. They are used to ease the dissipation of heat from a heated wall to the surrounding environment. In this work, we consider a nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient. The equation(s) under study are highly nonlinear. Both the thermal conductivity and the heat transfer coefficient are given as arbitrary functions of temperature. Firstly, we consider the Lie group analysis for different cases of thermal conductivity and the heat transfer coefficients. These classifications are obtained from the Lie group analysis. Then, the first integrals of the nonlinear straight fin problem are constructed by three methods, namely, Noether’s classical method, partial Noether approach and Ibragimov’s nonlocal conservation method. Some exact analytical solutions are also constructed. The obtained result is also compared with the result obtained by other methods.     

蒙药草乌花及其提取物化学成分的红外光谱法整体结构解析

采用傅立叶变换红外光谱法并借助于二阶导数谱以及二维相关红外光谱(2D-FTIR)研究了蒙药草乌花原药材及不同溶剂提取物(依次采用乙醚,乙醇和水提取)所含化学成分的红外谱图整体变化规律.结果显示:在草乌花原药材中具有明显的多糖类化合物的红外特征吸收峰,证明该药材中含有大量多糖类成分.草乌花药材乙醚和醇提物的红外光谱较相似...