交变磁场对磁性磨粒的作用分析

对处于交变磁场作用下的磁性磨料颗粒的受力和运动规律进行了分析和描述，为交变磁场作用下的磁粒研磨光整加工技术提供了新的思路和工艺选择。     

发动机传感器的测试

发动机传感器的测试是进行控制和诊断的基础,故有必要对传感器输出信号的性质、特征及电路加以阐述.     

新型流量传感器在呼吸机上的应用

介绍了AWM720P1新型气体流量传感器的工作原理、性能、特点．针对呼吸机的工作特点，分析了IPPV的流速模型、流速的测量方法、传感器的校正数据处理方法．     

PLC在磁场压力机中的应用

提出一种采用PLC控制的压制钕铁硼(Nd-Fe-B)磁性材料的机电一体系统，并介绍了系统重要组成部分：压机主体和电控箱，给出了电控箱中各控制部分的电路及工作原理。实验证明本系统具有结构紧凑、操作方便、控制性能好等优点。     

Adsorption effects and NMR properties: Continuous chain approach

The NMR properties of nuclei linked to long linear polymer molecules are sensitive to the influence of hard walls. In this context, the residual energy of tensorial spin-spin interactions is calculated using a path integral approach. Several thermodynamic quantities of the polymer system (free energy, equation of state,...) are also expressed, taking chain stiffness effects and the presence of two repulsive walls into consideration.     

匀速运动的电偶极子的电场和磁场分布

本文通过对电偶极子电磁势的分析和相对论下电磁场在不同惯性系中的协变分布，计算了作匀速直线运动的电偶极子的电场和磁场的空间分布．     

磁存储的研究现状及发展方向

磁性存储是最常用的大容量存储技术。其记录密度越来越高，发展也越来越快。通过对信息记录、读出和存储3个过程的分析，对硬磁盘记录、垂直磁记录和磁光记录的优缺点作了对比。指出了采用垂直记录模式、非晶结构合金薄膜或铁氧体薄膜介质是实现超高密度记录的方向，光辅助磁记录是很有希望的记录技术。还指出量子磁盘技术是未来极高密度记录的方向。     

Accelerating Effect in Kerr-Newman-Kasuya Field

We have obtained expressions of the accelerating effect in Kerr-Newman Kasuya field. These expressionsinclude four parameters: mass m, angular momentum a, electric charge q, and magnetic charge φ. Furthermore we studyits special case (vi = 0). We get the following conclusion. In the gravitation field of souse mass with electric charge qand magnetic charge b, the acceleration of test particle has not only radial component but also transverse component.When θ = 0, the acceleration is minimum, and when θ = π/2, the acceleration is maximum. Furthermore, we discussthe effects of electric charge q and magnetic charge φ respectively.     

Structures and stability of Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>C and Al<Subscript><Emphasis Type="Bold">7</Emphasis></Subscript>N clusters

We report results of the atomic and electronic structures of Al₇C cluster using ab initio molecular dynamics with ultrasoft pseudopotentials and generalized gradient approximation. The lowest energy structure is found to be the one in which carbon atom occupies an interstitial position in Al₇ cluster. The electronic structure shows that the recent observation [Chem. Phys. Lett. 316, 31 (2000)] of magic behavior of Al₇C^- cluster is due to a large highest occupied and lowest unoccupied molecular orbital (HOMO-LUMO) gap which makes Al₇C^- chemically inert. These results have further led us to the finding of a new neutral magic cluster Al₇N which has the same number of valence electrons as in Al₇C^- and a large HOMO-LUMO gap of 1.99 eV. Further, calculations have been carried out on (Al₇N)₂ to study interaction between magic clusters. Received 28 July 2001