高性能低功耗的32位RISC微处理器HMS30 C7202

HMS30C72 0 2是Hynix公司的高性能低功耗嵌入式处理器产品。文中详细介绍了HMS30C72 0 2的结构、接口特性、功能等 ,对采用ARM内核微处理器的研究和开发人员有重要的帮助。     

应用程序界面设计原则与技巧

应用程序最重要的设计之一是界面设计。本文阐明了应用程序界面设计应遵循的一般原则 :一致性原则、易用性原则、容错原则和联机帮助原则 ;应用于VB开发工具 ,结合作者的开发实践给出了VB应用程序界面的设计技巧     

EJK951型油水界面传感器在油田中的应用

结合生产实际 ,从不同角度分析了油田生产中油水界面的特性 ,简要介绍了EJK95 1型油水界面传感器的工作原理、特点及在油田生产中的应用情况 ,该表是基于传统的电容式传感器原理 ,结合现代微电子技术而研制生产的一种新型油水界面传感器 ,具有结构简单、测量精度高、稳定性好等特点 ,是油水界面测量中的优选仪表。①     

用可编程器件实现PWM

用GAL器件实现了脉冲宽度调制（PWM）。阐述了设计原理、设计实例以 及与单片机的接口。     

粘结开裂破坏框架柱性能的研究

本文以试验结果为基础,通过轴压力、配筋、配箍、加载方向的变化,分析了这些因素对产生粘结开裂破坏框架柱性能的影响,并给出了产生粘结开裂破坏的m值下限。     

引线键合的界面特性

利用扫描电镜和EDS能谱分析研究了Al-Al,Au-Al和Au-Ag超声键合横界面和纵切面的微观结构特性及其变化,分析了键合界面结构随超声功率和作用时间变化的规律.研究结果表明:超声键合界面的形状特性像一个中央未结合的椭圆,皱脊周边产生键合,其键合强度取决于激烈起皱的周边和未结合的中央面;当作用力和功率固定时,随着时间的增加,键合区向中央延伸;当作用力和作用时间固定时,随功率的增加,焊接区里皱脊面扩大;Au-Ag扩散偶的Kirkendall扩散效应及Au-Al键合界面可能形成金属间化合物.     

THE TRANSFER BEHAVIOUR OF SOME CATIONS AT WATER／NITROBENZENE INTERFACE BY SEMIDIFFERENTIAL CYCLIC VOLTAMMETRY

The transfer of Sr~(2+) and Ba~(2+) ion, facilitated by 18-Crown-6 present in the aqueous phase, and of succinylcholine ion at w/nb interface were investigated by semi-differential cyclic voltammetry. A good polarographic curve of succinylcholine ion dissolved in water was obtained in the system of 0.01 mol/l LiCl (w)——0.01 mol/l TBATPB (nb). The peak current is directly proportional to the concentration of SC~(2+) ion. It can be used for the determination of SC and the detection limit is 1.05×10~(-5) mol/l.The apparent D~w and D~(nb) have been estimated. The transfer of Sr~(2+) and of Ba~(2+) at the interface are facilitated by 18-Crown-6 present in the aqueous phase and the peak current is directly proportional to the concentration of 18-Crown-6 in water. This method can be used for the determination of the complexing agent and for the stability constant of the complex formed in the aqueous phase.All the experimental results are in keeping with the theoretical.     

MIS系统通用插入组件的设计与实现

论述了数据字典是实现通用插入功能的关键，并描述了利用Grid控件实现通用插入组件的一般方法，着重讲述了依据数据字典动态生成界面，动态消息响应的处理过程，有很大的应用价值。     

Theoretical study on the lithium bond interaction of furan homologues C_4H_4Y (Y=O, S) with LiCH_3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.