IPA模型对Hopfield模型神经网络的改进

考虑Ｈｏｐｆｉｅｌｄ模型中假态之间的布尔逻辑关系，提出利用ＩＰＡ模型对神经网络中的假态进行抑制，并和原网络的性能进行了比较，结果表明：改进后的网络性能比Ｈｏｐｆｉｅｌｄ模型和ＩＰＡ模型均有较大提高。     

DIGITAL PROCESSING OF THE POLARIZATION STATE OF GEOPHYSICAL ULF SIGNALS

In this paper, the evaluation by running window smoothing is used for the digital processing of the polarization of geophysical ULF signals. The observed signals are resolved into two orthogonal complex components so that it is no longer necessary to consider the phase and amplitude of the signals simultaneously.     

用稳态反饱和吸收法测量C_（60）的激发态吸收截面

用准连续激光实现了Ｃ６０的稳态反饱和吸收，通过实验和理论计算的拟合，确定了Ｃ６０的三重第一激发态吸收截面。     

低渗透油藏超短周期间歇注水方式研究

大港油田南区低渗透油藏两相共渗区窄，注水开发短期内含水上升迅速，根据间歇注水理论，并借鉴国内外油田的实验经验，1998年在舍女寺油田女20、女34区块开展超短周期（周期0．5－5d)间歇注水试验。总结不同注水周期和频率及油并不同含水级别对其效果的影响。认为超短周期间歇注水可改善油层动用状况，对中、低含水受益油井之注水井有较好的适用性，为低渗透油藏注水开发提出了一种经济有效的方法。图1参（王学立摘）。     

强耦合表面磁极化子的基态能量和有效质量

采用Landau-Pekar变分理论研究强耦合表面磁极化子的性质。分别计算了强耦合表面磁极化子的基态能量和有效质量，并讨化了表面磁极化子的基态能量，振动频率和有效质量随磁场的变化关系。对KCL晶体进行了数值计算，结果表明，强耦合表面磁极化子的振动频率和有效质量随磁场的增加而增加，基态能量随磁场的增加而减少。     

从相干态观点看中子在旋转磁场中的几何相位

运用相干态方法，本文证明了中子在旋转磁场中的几何相位是粒子态矢量在态空间中扫过的立体角的一半，同时提供了一种几何相位在周期演化中的简单算法。     

磁场和库仑场对量子点中强耦合束缚极化子性质的影响

采用线性组合算符和幺正变换方法研究了磁场和库仑场对半导体量子点中强耦合极化子性质的影响.导出了强耦合束缚磁极化子的振动频率和基态能量与量子点的有效受限长度、库仑束缚势、磁场的回旋共振频率和电子-声子耦合强度的变化关系.数值计算结果表明:强耦合束缚磁极化子的振动频率和基态能量随量子点的有效受限长度的减小而迅速增大,随磁场的回旋共振频率的增加而增大.基态能量随电子-声子耦合强度和库仑束缚势的增加而减少.     

Random Vibration of Systems with Viscoelastic Memory

The equation of motion of linear dynamic systems with viscoelastic memory is usually expressed in a integrodifferential form, and its numerical solution is computationally heavy. In two recent papers, the writers suggested that the system memory be accounted for through the introduction of a number of additional internal variables. Following this approach, the motion of the system is governed by a set of first-order, linear differential equations, whose solution is quite easy. In this paper, the approach is extended to single-degree-of-freedom systems subjected to random, nonstationary excitation. The equations governing the time variation of the second-order statistics are derived, and an effective step-by-step solution procedure is proposed. Numerical example shows the accuracy of the procedure for white and nonwhite excitations.     

精馏塔静态仿真：Ⅰ.静动态混合数学模型的应用

本文为了克服精馏塔静态仿真不易收敛和初值难以给定等难题，巧妙地利用隐含数值积分方法的特点，将稳态与动态数学模型耦合起来，用以求解高难度的非理想精馏塔静态仿真问题。所得静动态混俣模型大大提高了精馏塔静态仿真的鲁棒性，对于高度非理想精馏塔的仿真尤为有效。通过对某丙烯腈萃取精馏塔的静态仿真，充分证明了这种混合模型化方法的可行性。     

Luminescence Characterization of Mg Doped Y2O2S:Ti Long Afterglow Phosphor

Y1.94-xMgxO2S:0.06Ti (0≤x≤0.10) phosphors with long afterglow were synthesized by solid state reaction route. The photoluminescence spectra, decay curves, thermoluminescent spectra and chromaticity coordinate curves were investigated. The results show that the luminescence intensity of Y1.94-xMgxO2S:0.06Ti (0≤x≤0.10) phosphors decrease gradually with increasing Mg2 ion content, and the shape of luminescence spectra and chromaticity coordinate change as well. Furthermore, two thermoluminescent peaks in single Ti-doped Y2O2S sample are found at 91.8 and 221.5 ℃, respectively. Nevertheless, significant different spectra were found for the Mg, Ti co-doped Y2O2S samples that three thermoluminescence peaks appear at 52.3, 141.7 and 226.8 ℃, respectively. These results indicate that the co-doped Mg ion changes the inherent trap depth of single Ti-doped Y2O2S:Ti phosphor, and induces simultaneously a new trap level in the Y1.94-xMgxO2S:0.06Ti phosphor. Based on the analysis of thermoluminescent spectra, photoluminescent spectra, decay curve and crystal structure defect, it was proposed that the varied structure defect and introduced new trap level by the doped Mg2 ions should be responsible for reducing luminescence intensity and varying color in the Y1.94-xMgxO2S:0.06Ti phosphor.