数字视音频传输中的光纤通道网络技术

随着数字技术的发展，数字视音频数据量迅速增加，这就需要一种新的视音频网络技术来提高数字视音频文件传输的速度，数字视音频的光纤通道网络技术解决了这个难题。主要介绍数字视音频的光纤通道网络技术的性能、优势以及网络环境建设。     

一种改善Turbo乘积编码OFDM系统性能的新方法

本文提出一种利用对译码器软信息限幅来改善多径衰落信道中Turbo乘积编码OFDM(TPC-OFDM)系统性能的新方法。通过对不同多径衰落信道中QPSK映射和16QAM映射的TPC-OFDM系统性能的数值仿真，结果表明在10^-5误比特率下，这种新方法比传统的迭代译码大约有6～10dB的改进，对严重多径环境下TPC-OFDM系统的错误平底也有明显的改进。     

Stereological simulations of asymmetric polymerization in channels of bile acid inclusion compounds: A detailed analysis of the monomer arrangements in the channels

We studied simulations by computer graphics to estimate the steric mechanism of the asymmetric polymerization of prochiral diene monomers in channels of inclusion compounds of steroidal bile acids, such as deoxycholic acid (DCA) and cholic acid. We applied a hierarchization method to interpret the crystal structures of bile acids, clarifying that the chiral host molecules associated to form characteristic 2₁-helical assemblies with uneven surfaces. A detailed analysis of the uneven channels in a close-packing state indicated that there were many possible arrangements of the monomers in the channels. The plausible arrangements in the channel could explain a previous study, which showed that the polymerization in the DCA channel yielded chiral polymers with a predominant configuration from prochiral diene monomers, such as 2-methyl-trans-1,3-pentadiene. On the basis of such simulation studies of the arrangements of guest monomers in the channel, we examined a plausible steric mechanism for asymmetric inclusion polymerization. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 4648–4655, 2004     

The Transport Properties of the Cell Membrane Ion Channels in Electric Fields: Bethe Lattice Treatment

The interactive two-state model of cell membrane ion channels in an electric field is formulated on the Bethe lattice by means of the exact recursion relations. The probability of channel opening or maximum fractions of open potassium and sodium channels are obtained by solving a non-linear algebraic equation. Using known parameters for the conventional mean-field theory the model gives a good agreement with the experiment both at low and high trans-membrane potential values. For intermediate voltages, the numerical results imply that collective effects are introduced by trans-membrane voltage.     

浅谈有线电视系统增补频道

有线电视系统采用大量的增补频道,结合实际应用分析增补频道的使用情况,介绍增补频道在有线电视系统传输频带中的划分和范围,以及新老型号电视接收机增补频道的设置情况,详细阐述利用老型号电视接收机接收增补频道节目的方法。     

近红外仿灸仪的研制与临床应用

近红外仿灸仪,也称为经络灸疗仪,是采用我国传统医学与现代科学技术相结合而研制成的一种新型中医治疗、保健仪器,可以用于治疗多种疾病。本仪器根据艾灸燃烧时所辐射的光谱,运用仿真技术进行模拟,根除了传统灸法燃烧缓慢、效率不高、烟雾较大、刺鼻熏眼、易于灼伤、操作不便等缺点,充分发挥了我国传统灸法的温经通络、补气活血、化瘀消肿,祛湿止痛的功效。     

Performance Evaluation of Packet Mobile Communications through Level Crossing Analysis

In this paper the performance of a packet mobile radio network is studied inthe presence of shadow fading outage intervals.Under quite general assumptions for the medium access protocol,the probability mass function of the sequence of packets that may be lostdue to an outage interval is derived. It is seen that long sequences of lostpackets are likely to occur for typical values of the mobile speed andshadowing correlation parameters.For delay constrained sources, e.g., voice, the analysis is mainly focused atderiving the probability function of the sequence of dropped packetsand the probability of dropping. For data sources, the delay statistic isalso derived. In the latter case, the effect of finite buffer length isaddressed. Simulation is used to verify the accuracy of approximations introduced in the analysis.     

一种适用于高数据速率和高速移动环境的新型信道估计方法——双正交通道信道估计方法

本文给出了一种适用于高数据速率和高速移动环境下的新型有效的信道估计方法-双正交通道信道估计方法(CETOC,Channel Estimation by using Two Orthogonal Channels),这种信道估计方法通过采用两个独立通道的联合估计,可以有效的克服快衰落的影响,从而使得在快衰落信道下应用多维状态调制成为可能.     

具有三维交叉孔道的新型亚磷酸锌的合成与结构

本文报道了一种新型三维亚磷酸锌[HO(CH₂)₂NH₃]₂•[Zn₃(HPO₃)₄]的合成和晶体结构。在它的结构中，ZnO₄和HPO₃严格按照顶点连接的方式交替相连。骨架结构存在两个沿着不同方向无限延伸的由ZnO₄和HPO₃组成的四元环链，在[0 1 0]、[0 4 15]和[0 -4 15]三个方向形成了三个交叉8元环孔道，有机胺阳离子起着平衡电荷和稳定骨架的结构。它的晶体数据为：[HO(CH₂)₂NH₃]₂•[Zn₃(HPO₃)₄],M=640.21, 正交晶系, Fdd2空间群, a=2.8528, b=0.8426, c=1.6159nm, Z=8, V=3.884nm³, R₁=0.0219, wR₂=0.0544。     

AlCn及AlC+n(n=1-4)原子簇的理论研究

用ab initio能量解析梯度法，在UHF（RHF）／3－21G水平上优化得到AlCn，AlCn+（n＝1～3）的四十三个构型，在RHF（UHF）／3－21G水平上优化得到AlC4，AlC4+的二十六个构型，CISD能量．从能量角度所研究的AlCn，AlCn+（n=1～4）构型中，最稳定的构型均是线性构型，且Al全都在端点上，同文献报导的理论和实验结果相一致．此外，还研究了原子簇的离子化能，原子平均结合能以及原子簇的碎片化通道和碎片化能，并计算了上述最稳定构型的谐振动光谱常数．