Hydrodynamic Evolution of Spherical Fireball in Relativistic Heavy Ion Collisions

Evolution process can be calculated from the relativistic hydrodynamic equation with certain estimatedinitial conditions about a single spherical fireball here. So one can estimate a kind of initial condition qualitatively witha possible energy density about ε0 ≈ 1.9 GeV/fm3, and to fit the experimental data at thermal freeze-out based on thisprocess. The evolution from a cylindrical fireball is discussed simply.     

Pulsewidth Characteristics of Mode-locked Ti:sapphire Laser with Ring Cavity Kerr-lens

SupportedbytheYoungTeacher'sFoundationfromtheStateCommissionofEducationl.Intr0ductionInordert0investigatethefL1nctionoftheKerr-lcnseffectthatiscontainedinselfphasemodulati0n(SPM)terIn,x"ce113pIoythenon1incarSchrodingerequation(NLSE)totreatthepulsePropagationint[1cTi:s:1l7PhirerodandconsidcrthefourPrislnsequencetocompensatethcsccondortlcrLlisl7crsion(G\'D)int[1c1'ingcavityconfiguration[1].llysatisfyingtheself-consistentcon相似文献   

LARGE SAMPLE PROPERTIES OF THE SIR IN CDMA WITH MATCHED FILTER RECEIVERS

The output signal-to-interference (SIR) of conventional matched filter receiver in random environment is considered. When the number of users and the spreading factors tend to infinity with their ratio fixed, the convergence of SIR is showed to be with probability one under finite fourth moment of the spreading sequences. The asymptotic distribution of the SIR is also obtained.     

在有交互作用下上海、伦敦期货市场铜期货价格引导关系的研究

传统的两变量引导关系模型一般仅仅考虑到自变量（包括即时与滞后因子）对因变量独立的引导作用，往往忽略了因素之间（自变量与自变量，自变量与因变量之间）交互作用对因变量产生的影响，本文提出了一种改进的引导关系模型，在传统模型的基础上添加一个交互项来刻画因素之间的交互作用对因变量所产生的影响，并对上海期货交易所和伦敦金属交易所铜期货价格之间的引导关系做了实证分析，得到一些有意义的结果，并且改进后的模型较之传统模型检验的拟合度和精确度都有一定的提高。     

初始啁啾对脉冲频谱演变的影响

本文从理论上分析了色散和非线性对脉冲频谱的影响 ,采用数值方法求解了非线性薛定谔方程的频域解。模拟了初始啁啾对不同形状脉冲频谱的作用。研究结果表明 :初始啁啾对频谱的影响随脉冲形状而变化。对高斯型脉冲 ,正的初始啁啾导致频谱严重展宽 ,负初始啁啾对频谱影响较小。超高斯型脉冲的频谱出现了旁瓣 ,这会引起能量的损失 ;而初始啁啾对其频谱的影响并不大。孤子型脉冲的频谱受初始啁啾的影响较大 ,尤其是高阶孤子。因此 ,为了保证脉冲稳定传输 ,必须消除初始啁啾。     

Hydrothermal Synthesis and Crystal Structure of a Novel Catena Co（ Ⅱ ） Complex Bridged by Biphenyl-2,2′-dicarboxylate Divalent Anion

The title complex, [Co2 (bpdc)2 (bim)4 ]n (bpdc = biphenyl-2,2′-dicarboxylate dianion, bim = benzimidazole), was synthesized in a aqueous solution and its crystal structure was determined by means of X-ray diffraction. There are two different coordinated Co( Ⅱ ) centers in the complex. The Co1 center has a deformed trigonal-bipyramidal geometry, while the Co2 center possesses a tetrahedral geometry. In addition, the two different coordination modes of bpdc ligands act as two kinds of bridges to link Col and Co2, resulting in a catena chain.     

高阶Schrodinger方程的整体强解

本文首先引入高阶Ｓｃｈｒｏｄｉｎｇｅｒ方程容许对的概念，进而给出了线性亢介Ｓｃｈｒｏｄｉｎｇｅｒ方程解的空间时估计，利用空时估计及非线性函数的估计，证明了高阶非线性Ｓｃｈｒｏｄｉｎｇｅｒ方程整体强解的存在唯一性。     

H+4团簇离子和它的中性团簇产物H3

报道了关于H+4团簇的实验研究结果,从H+4的分解能谱发现可能存在H3团簇.分析讨论了H+4的形成方式和可能的分解途径.     

单元和多元取代纳米氢氧化镍晶相及其结构稳定性研究

以硝酸镍为镍源,硫酸钴、硫酸铜、硫酸铝为掺杂原料,采用超声波辅助沉淀法分别制备了单元和多元取代纳米氢氧化镍。用X射线衍射(XRD)、傅里叶变换红外光谱(FTIR)、激光粒度仪(PSD)及电子显微镜(TEM、SEM)对样品晶相结构、形貌、粒度分布等进行了表征,研究了单元或多元取代对产物晶相及其结构稳定性的影响。结果表明,样品均为纳米级Ni(OH)2,随着掺杂元素种类的增多,其一次粒子变得细小,团聚加重,二次粒子粒径增大。样品中α-Ni(OH)2比例随取代元素增多而增大。相对于Co单元和Co/Cu双元取代,Co/Cu/Al三元取代的样品其晶相结构更稳定,在碱液中浸泡3周后仍为纯α-Ni(OH)2。在相同掺杂比例下,Cu取代比Co取代更有利于α-Ni(OH)2的生成,但Co取代的样品结构稳定性优于Cu取代的样品。     

Mo-V-Nb多组元氧化物催化乳酸氧化脱氢反应制备丙酮酸

丙酮酸是一种重要的有机合成和药物合成中间体,本文采用成本低廉的乳酸为原料,以Mo-V-Nb多组元氧化物为催化剂,在较低的反应温度下催化氧化脱氢合成了具有高附加值的丙酮酸。应用X射线衍射(XRD)和扫描电子显微镜(SEM)表征了Mo-V-Nb多组元氧化物的物相组成和微观结构,采用气相色谱质谱联用(GC-MS)分析了反应产物,研究了乳酸氧化脱氢可能的反应路径,并深入探讨了关键反应参数反应温度、氧气分压和质量空速对催化选择性和乳酸转化率的影响。