S/N高达120dB的数模变换器SM5865CM

SM5865CM是NPC公司开发的一款信噪比高达120dB的高档新世纪格式的单声道音频DAC芯片。与该公司的数字滤波芯片SM5847AF结合使用可实现最高格式192kHz/24bit的PCM数字音频重放，文中介绍了SM5865CM的内部结构，性能特点和实用资料。     

S M3杂凑算法的流水线结构硬件实现

提出一种流水线结构的硬件实现策略,同时采用CSA加法器进行关键路径压缩,极大地提高了工作频率和算法的计算速率．在191 M Hz时钟频率下,实现了73．54 Gb／s的高吞吐率．     

Bounds on the magnetic moment of the τ-neutrino via the process e~ e-→νγ

Using Breit-Wigner resonance relation, bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e e-→νγ at the neutral boson pole in the framework of a superstring-inspired E6 model which has one extra low-energy neutral gauge boson and a LRSM.     

An overview of analytical methodologies for the determination of antibiotics in environmental waters

The widespread occurrence of antibiotics as contaminants in the aquatic environment has increased attention in the last years. The concern over the release of antibiotics into the environment is related primarily to the potential for the development of antimicrobial resistance among microorganisms. This article presents an overview of analytical methodologies for the determination of quinolone (Qs) and fluoroquinolone (FQs), macrolide (MLs), tetracycline (TCs), sulfonamide (SAs) antibiotics and trimethoprim (TMP) in different environmental waters. The analysis of these antibiotics has usually been carried out by high-performance liquid chromatography (HPLC) coupled to mass spectrometry (MS) or tandem mass spectrometry (MS/MS) and to a lesser extent by ultraviolet (UV) or fluorescence detection (FD). A very important step before LC analysis is sample preparation and extraction leading to elimination of interferences and prevention of matrix effect and preconcentration of target analytes.     

Bounds on the magnetic moment of the τ-neutrino via the process e+e-→v(v)γ

Using Breit-Wigner resonance relation,bounds on the magnetic moment of the tau-neutrino are calculated through the reaction e+e-→v(v)γ at the neutral boson pole in the framework of a superstringinspired E6 model which has one extra low-energy neutral gauge boson and a LRSM.     

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods

Summary Methylphenidate (MP) binds to the cocaine binding site on the dopamine transporter and inhibits reuptake of dopamine, but does not appear to have the same abuse potential as cocaine. This study, part of a comprehensive effort to identify a drug treatment for cocaine abuse, investigates the effect of choice of calculation technique and of solvent model on the conformational potential energy surface (PES) of MP and a rigid methylphenidate (RMP) analogue which exhibits the same dopamine transporter binding affinity as MP. Conformational analysis was carried out by the AM1 and AM1/SM5.4 semiempirical molecular orbital methods, a molecular mechanics method (Tripos force field with the dielectric set equal to that of vacuum or water) and the HF/6-31G* molecular orbital method in vacuum phase. Although all three methods differ somewhat in the local details of the PES, the general trends are the same for neutral and protonated MP. In vacuum phase, protonation has a distinctive effect in decreasing the regions of space available to the local conformational minima. Solvent has little effect on the PES of the neutral molecule and tends to stabilize the protonated species. The random search (RS) conformational analysis technique using the Tripos force field was found to be capable of locating the minima found by the molecular orbital methods using systematic grid search. This suggests that the RS/Tripos force field/vacuum phase protocol is a reasonable choice for locating the local minima of MP. However, the Tripos force field gave significantly larger phenyl ring rotational barriers than the molecular orbital methods for MP and RMP. For both the neutral and protonated cases, all three methods found the phenyl ring rotational barriers for the RMP conformers/invertamers (denoted as cte, tte, and cta) to be: cte, tte> MP > cta. Solvation has negligible effect on the phenyl ring rotational barrier of RMP. The B3LYP/6-31G* density functional method was used to calculate the phenyl ring rotational barrier for neutral MP and gave results very similar to those of the HF/6-31G* method.     

基于P2P技术的媒体电信网

融合了P2P技术、利用电信运营商业务平台的媒体电信网(MTN)能够提供有服务质量保证、安全诚信的数字媒体业务。与现有客户端/服务器(C/S)和内容分发网络(CDN)架构的数字媒体系统相比,媒体电信网利用P2P技术,充分挖掘了用户终端资源,极大地降低网络和平台建设投资,具有低成本、高扩展性等独特优势。基于P2P技术的媒体电信网可以激活整个数字媒体产业价值链,具有广阔的市场前景。     

The spectrum of the 4-generation Dirac–Kähler extension of the SM

We compute the mass spectrum of the fermionic sector of the Dirac–Kähler extension of the SM (DK-SM) by showing that there exists a Bogoliubov transformation that transforms the DK-SM into a flavor U(4)$U(4)$ extension of the SM (SM-4) with a particular choice of masses and mixing textures. Mass relations of the model allow determination of masses of the 4th generation. Tree level prediction for the mass of the 4th charged lepton is 370 GeV. The model selects the normal hierarchy for neutrino masses and reproduces naturally the near tri-bimaximal and quark mixing textures. The electron neutrino and the 4th neutrino masses are related via a see-saw-like mechanism.     

光纤型偏振器消光比测试方法研究

介绍了单模光纤偏振器和保偏光纤偏振器 (包括研磨型保偏光纤偏振器和线圈型保偏光纤偏振器 )消光比的基本测试方法。单模光纤偏振器的基本测试方法有偏振控制器法和旋转波片法 ;研磨型保偏光纤偏振器的基本测试方法有起偏器 45°法和消偏法 ;线圈型保偏光纤偏振器的基本测试方法有偏振控制器法和消偏法。对每种方法的优点和缺点以及在测试过程中可能会出现的问题进行了详细分析 ,并通过实验进行了验证     

空间调制技术及发展

作为一种多天线传输技术,空间调制（SM）近年来发展迅速,与传统的MIMO技术相比,能有效地避免信道间干扰（ICI）和多天线发射的同步问题。分析了空间调制技术的基本原理,并对天线接收算法进行了分类比较。通过仿真比较了SM与垂直贝尔实验室分层空时结构（V-BLAST）,证明了SM性能上的优势,同时分析了SM对独立信道条件的依赖性。最后,空间调制研究热点以及一些亟待解决的问题得到了深入的讨论。