AT91RM9200处理器同步串口SSC的特性分析与应用

描述了AT91RM9200处理器同步串口SSC的特性,结合实际应用,详细介绍SSC与E1成帧器DS21554的连接电路及时序分析.     

RM算法的运行时开销研究与算法改进

RM算法是经典的固定优先级实时调度算法.而在嵌入式实时系统中,系统的工作负荷往往是由很多频率快、执行时间较短的任务组成.因此,直接使用RM算法进行任务调度会由于实时操作系统中任务的上下文切换开销而导致嵌入式系统资源利用率的降低.分析了基于RM算法调度的任务之间的抢占关系,并建立了以任务属性为参数的上下文切换开销模型.在该模型的基础上,通过优化任务的释放时间来降低RM算法导致的系统运行时任务切换开销.最后的实验结果验证了该策略的有效性.     

OSI参考模型与B—ISDN协议参考模型的比较

分析了ＯＳＩ参考模型和Ｂ－ＩＳＤＮ协议参考模型之间的关系，为Ｂ－ＩＳＤＮ与以ＯＳＩ为标准的数据网的互联打下了基础。     

毫米波测云雷达回波信号衰减补偿仿真研究

针对毫米波测云雷达受云雨衰减的问题,从雷达I、Q信号角度出发,模拟毫米波测云雷达回波I、Q信号并假设一定的探测环境,进行雷达回波信号衰减补偿仿真试验.试验结果表明,雷达电磁波信号穿过雨区和云区时,在远距离处衰减量很大,通过衰减补偿,信号强度明显增强,目标信号突出.     

The data station controller of the apollo system

This paper describes a high speed satellite communication system called APOLLO, designed to allow the transmission of documents across Europe. Emphasis is put on the hardware and software for which Logica is responsible, and the message flow through the system. A review is given of the current position and future plans of the project.     

间接接入—— 一种新的移动客户机的接入模型

为了使移动客户机能高效地接入互联网络，对含有移动主机的网络提出了一种辐射式、间接接入的新方法。根据这种新方法，需对ＯＳＩ模型的每一层，甚至包括应用层的协议作较大的修正。同时根据移动通信的特点，还提出了在移动客户端及其接入点进行分离处理的建议，以使其区别于网络的其它部分。     

互联网协议浅析

主要介绍网络协议的模型、组成及发展。较为详细地介绍了 TCP/IP协议，并对网络协议的发展作了展望。     

Reflexivity with maximal ideal axes

The reflexive property for ideals was introduced by Mason and has important roles in noncommutative ring theory. We in this note study rings with the reflexivity whose axis is given by maximal ideals (simply, an RM ring) which are a generalization of symmetric rings. It is first shown that the reflexivity of a ring and the RM ring property are independent of each other, noting that both of them are generalizations of ideal-symmetric rings. We connect RM rings with reflexive rings in various situations raised naturally in the procedure. As a generalization of RM rings, we also study the structure of the reflexivity with the maximal ideal axis on idempotents (simply, an RMI ring) and then investigate the structure of minimal non-Abelian RMI rings (with or without identity) up to isomorphism.     

数字电视前端 EPG 信息修定和扩充

阐述了NIT＼SDT＼PAT＼PMT表格中几个重要参数的意义和逻辑映射关系,具体分析BAT表私有描述功能的应用及终端设备出现的集成问题,讨论了EPG功能扩充的技术依据、潜力和发展方向。     

RM1: a reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I

Twenty years ago, the landmark AM1 was introduced, and has since had an increasingly wide following among chemists due to its consistently good results and time-tested reliability--being presently available in countless computational quantum chemistry programs. However, semiempirical molecular orbital models still are of limited accuracy and need to be improved if the full potential of new linear scaling techniques, such as MOZYME and LocalSCF, is to be realized. Accordingly, in this article we present RM1 (Recife Model 1): a reparameterization of AM1. As before, the properties used in the parameterization procedure were: heats of formation, dipole moments, ionization potentials and geometric variables (bond lengths and angles). Considering that the vast majority of molecules of importance to life can be assembled by using only six elements: C, H, N, O, P, and S, and that by adding the halogens we can now build most molecules of importance to pharmaceutical research, our training set consisted of 1736 molecules, representative of organic and biochemistry, containing C, H, N, O, P, S, F, Cl, Br, and I atoms. Unlike AM1, and similar to PM3, all RM1 parameters have been optimized. For enthalpies of formation, dipole moments, ionization potentials, and interatomic distances, the average errors in RM1, for the 1736 molecules, are less than those for AM1, PM3, and PM5. Indeed, the average errors in kcal x mol(-1) of the enthalpies of formation for AM1, PM3, and PM5 are 11.15, 7.98, and 6.03, whereas for RM1 this value is 5.77. The errors, in Debye, of the dipole moments for AM1, PM3, PM5, and RM1 are, respectively, 0.37, 0.38, 0.50, and 0.34. Likewise, the respective errors for the ionization potentials, in eV, are 0.60, 0.55, 0.48, and 0.45, and the respective errors, in angstroms, for the interatomic distances are 0.036, 0.029, 0.037, and 0.027. The RM1 average error in bond angles of 6.82 degrees is only slightly higher than the AM1 figure of 5.88 degrees, and both are much smaller than the PM3 and PM5 figures of 6.98 degrees and 9.83 degrees, respectively. Moreover, a known error in PM3 nitrogen charges is corrected in RM1. Therefore, RM1 represents an improvement over AM1 and its similar successor PM3, and is probably very competitive with PM5, which is a somewhat different model, and not fully disclosed. RM1 possesses the same analytical construct and the same number of parameters for each atom as AM1, and, therefore, can be easily implemented in any software that already has AM1, not requiring any change in any line of code, with the sole exception of the values of the parameters themselves.