静电场边值问题的矩量法解

本文采用修正格林函数积分方程的矩量法数值解技术求解静电场边值问题。这种方法具有较边界积分法积分域小的特点,不仅有高的计算效率和精度,尤其适用于有无限延伸导体边界的边值问题。本文着重讨论与传输线问题等效的边值问题,这是典型的二维静电场问题,对高频和微波技术有重要的实用价值。本文方法也适用于三维静电场问题和交变电磁场问题。     

A Generalized Jaynes-Cummings Model for Two Collectively Radiating Atoms

The Jaynes-Cummings model in theoretically generalized to the simplest case of collectively radiating atoms. The comsponding Hamiltonian is diagonalked and some transition process in calculated.     

乙烯-醋酸乙烯酯-乙烯醇三元共聚物性质的研究

以乙烯-醋酸乙烯酯共聚物(EVA)为原料,通过控制VA的水解程度制得一系列不同组成的乙烯-醋酸乙烯酯-乙烯醇三元共聚物.研究表明:随水解程度的增加共聚物的结晶性越来越好.在一定水解度范围内共聚物具有良好的综合力学性能,是一种新型的热塑性弹性体.     

New Derivation for Cranking Hamiltonian and Tensor Form of Angular Velocity

We present an alternative approach for deriving the Coriolis term ω(t) J of cranking model Hamiltonian, which is based on the technique of integration within an ordered product of operators. The merit of this approach is that the tensor form of angular velocity ω, which describes the body frame rotation, naturally appears. Remarkablx the angular velocity we obtained here can be time-dependent.     

Three-Mode Squeezing Operators

We search for squeezing operator which squeezes the two quadratures for three-mode optical field as the behavior of single-mode case. The normally ordered form of the squeezing operator is also obtained by virtue of the technique of integration uMin an ordered product of operators.     

Ab Initio Studies on the Structure and Binding Interaction of M~ CO_2(M=Sc,Ti…Zn)

ＡｂＩｎｉｔｉｏＳｔｕｄｉｅｓｏｎｔｈｅＳｔｒｕｃｔｕｒｅａｎｄＢｉｎｄｉｎｇＩｎｔｅｒａｃｔｉｏｎｏｆＭ＋ＣＯ２（Ｍ＝Ｓｃ,Ｔｉ…Ｚｎ）＊ＦＡＮＨｏｎｇ－Ｊｕｎ,ＺＨＯＮＧＳｈｉ－Ｊｕｎ,ＬＩＵＣｈｕｎ－Ｗａｎ＊＊（ＦｕｊｉａｎＩｎｓｔｉｔｕｔｅｏ...     

Laguerre Polynomial States and Phase States in k-Photon Sub-Fock Space

Using k-photon Brandt-Greenberg operators we introduce the concept of field intensity-dependent squeezing, and construct the minimum uncertainty states for this squeezing,which turns out to be a Laguerre polynomial state in sub-Fock space. The k-photon phase states is also derived, which turns out to be an SU(1,1) generalized coherent state.     

吡哌酸的固体表面-延迟荧光法研究

研究了吡哌酸(PPA)的同体表面-延迟荧光特征,实验表明Be(Ⅱ)、Mg(Ⅱ)、Ca(Ⅱ)、Sr(Ⅱ)、Ba(Ⅱ)及Zn(Ⅱ)、Cd(Ⅱ)、La(Ⅲ)等无机盐能显著增强PPA的固体表面-延迟荧光(SS-DF).pH值对PPA的SS-DF有显著影响。寿命测量结果表明,在固体表面PPA是以双指数衰减的,同时测量了PPA的低温光谱,在本文选择的条件下,PPA分析曲线的线性范围为1.8～1800ng/斑点。     

吡啶甲酸分子平衡构型的ab initio理论研究

本文用能量梯度法TEXAS从头计算程序,选取4-21G(,N原子含极化d轨道)基组,对α-,β-吡啶甲酸分子的平衡几何构型进行了全优化计算,二套基组的理论优化表明,三个吡啶甲酸分子都具有平面的平衡构型,其计算键长经4-21G 基组的标准经验校正值校正后,所得的理论预测平衡几何构型与X射线单晶衍射实验结果有很好的一致性.对部分键长以及羧基与吡啶华平面的二面角中出现的差异进行了讨论.     

活性炭自水溶液中吸附酚的热力学与机理研究

研究了水溶液中活性炭分别吸附苯酚、邻甲酚过程热力学与机理, 测定了不同温度下的吸附等温线。结果表明, 常温下稀溶液中, 苯酚以垂直与平伏混杂取向被吸附, 高浓度时则以垂直取向为主。邻甲酚以平伏聚向被吸附且取向几乎不受浓度变化的影响, 但受温度的影响, 55~60℃时, 吸附情况与苯酚相似。体系的热力学与吸附机理关系密切。垂直吸附的熵变较小, 平伏吸附的熵较大。对产生上述现象的原因, 本文进行了分析讨论, 并由此阐明了其它固-液吸附体系中的一些问题。