核磁共振成像用磁体的计算机辅助设计

核磁共振成像用的磁体要求在一定的磁场强度下保持大范围的均匀度。本文给出球形空芯磁体和环形空芯磁体的计算机辅助设计方法。     

氢键分子系统的二分量孤子偶模型中的非谐特性

以氢键分子系统中二分量孤子模型为基础，采用直接微扰方法，研究了氢键系统中非谐相互作用下扭结孤子偶的运动特性，获得了3次方到4闪方非谐项古孤子偶的非对称解，计算了源于非谐项下孤子偶的能量，与实验观察相一致。     

A NOTE ON ASSOCIATED GRADED RINGS OF IDEALS HAVING HIGHER ANALYTIC DEVIATION

In this note,we will generalize some results about the Cohen -Macaulaymess and Gorensteinness of Rees rings and associated graded rings of ideals having higher analytic deviation.     

水分子振动逆问题研究

在ＨＯＨ角弯曲柔度极大的条件下，计算得到了能完全准确预测Ｄ＿２Ｏ分子简正频率的Ｈ＿２Ｏ分子柔度，并讨论了Ｈ＿２Ｏ分子的简正模式。     

Simulation and Experimental Analysis of Super High-Speed Grinding of Ductile Material

This study aims to reduce the work-affected layer of the machined surface by carrying out the grinding at the speed over static pr o pagation speed of plastic wave of ductile materials and also aims to clarify suc h super high-speed machining mechanism.This paper reports on the result obtain ed through the molecular dynamics simulations and experiments on the super-spee d grinding below and beyond static propagation speed of aluminum.From the simul ation results,it is verified that the plastic deformation ...     

结合环的一个结构定理

本文讨论了一般结合环与(左)S-单式周期环在一定条件下的结构问题,得出它们分别是局部交换环与诣零交换环,或为局部交换环的亚直和。同时,推广和改进了文献[l]的结果。     

拓扑分子格的弱分离公理

本文是文［１］的继续，我们以Ｑ－远域为工具，首先引入和研究了拓扑分子格的ＳＴｉ分离公理（ｉ＝－１，０，１，２，３，４）。其次我们引入了Ｓ－不定序同态和Ｓ－同胚序同态等概念，给出了它们的若干特征性质。最后我们得到了各种ＳＴｉ分离公理是Ｓ－同胚序同态下保持不变的性质。     

Molecular dynamics study on the structure I helium hydrate

A 368- water molecule structure I gas hydrate, encased by the number of helium (He) molecules ranging from two to twenty-two, are calculated by molecular dynamical simulations. The potential TIP4P (transferable intermolecular potentical with four sites) is used for water interactions and Lennard-Jones for He-He and He-water interactions. He molecules do not affect the water lattice and can stabilize the hydrate when their concentration is small. A trough signature of He encased is found at 80～90 meV in the phonon density of states. He molecules prefer to be more off-center in 51262 cages. Heavier isotope He are energetically favorable to be filled in cages.     

不对称D—A反应区域选择性及其理论解析

本文以教学研究为基础,系统研究不对称D—A反应区域选译性规律,并运用前线分子轨道理论,采用图解量子化学方法予以理论解析。     

部分真值表在环形分配器设计中的应用

目前步进电机以五相居多，硬件环形分配器用卡罗图来进行设计，则显得复杂冗赘，如果从步进电机运行的规律中找出约束条件，建立部分真值表，便可以直接写出控制逻辑函数，这对于设计相数、拍数较多的步进电机的环形分配器极为方便，这种设计思路在进行数字电路工程设计中也是可以值得借鉴的。