RIBLL终端大面积中子探测器阵列研制方案的理论计算

介绍了一种用于丰中子核研究的RIBLL终端大面积中子探测器阵列的研制.利用Geant4软件包对该探测系统的中子探测效率、时间分辨和位置分布等进行了蒙特卡罗模拟,同时对探测器的cross?talk进行了研究.给出了探测器的设计方案.     

自适应在线模型校准的RSS实时定位算法*

针对传统的RSS定位方法对环境因素要求过高,在设计校准和运行操作阶段工作量大效率不高的问题,提出一种基于锚节点RSS在线建模校准的无线传感器网络定位算法。首先,利用标准偏差阈值方法对信号强度不确定度较大的锚节点进行过滤,并对锚节点和未知节点间的距离与接收信号强度的关系进行在线建模。其次,采用周期校准方式对在线模型进行实时修正,然后利用加权平均的方式对未知节点进行定位,建立对环境因素的自适应机制实现节点的实时准确定位。最后,通过仿真显示该方法能够有效对无线传感器网络未知节点进行定位且精度满足要求,算法简单易于实现具有实际应用价值。     

25MeV/u 6He在9Be靶上的弹性转移反应研究

报告了25MeV/u ⁶He在⁹Be靶上的弹性散射和弹性转移的实验结果. 用光学模型和一阶DWBA的方法计算了弹性散射和³He集团转移的截面, 计算结果和实验测量基本一致. 计算表明³He在⁹Be中的谱幅度应该明显大于壳模型的理论计算值0.70.     

2-甲基-5-(2-吡啶基)-1,3,4-噁二唑Cu(II),Cd(II)配合物的合成,晶体结构和表征

以2-甲基-5-（2-吡啶基）-1,3,4-噁二唑（L）为配体合成了[Cu₂L₂（μ-Cl）₂Cl₂]（1）和[CdL₂（NO₃）₂]（2）,测定了X射线单晶结构,用红外光谱、紫外光谱、荧光及热重分析进行了表征。配体L和配合物2属于单斜晶系,配合物1属于三斜晶系。L,1和2的空间群分别为P2₁/c,P1和C2/c。配合物1是通过2个氯原子（Cl1,Cl1ⁱ）桥联形成的双桥双核Cu(II)配合物,具有畸变四方锥构型[CuCl₃N₂]。配合物2具有畸变八面体构型[CdN₄O₂]。     

Efficiency calibration of neutron detector array for β decay of exotic nuclei

The research of the in-beam efficiency calibration of Neutron Detector Array of Peking University using ¹⁷N and ¹⁶C beams was introduced in this paper. The efficiency of neutron wall and ball are comparable to the foreign similar devices and neutrons can be detected from low to high energies in high efficiency.     

L-色氨酸与α/β-环糊精结合机理的计算研究

本研究通过分子动力学模拟详细探讨α/β-环糊精(α/β-CD)与L-色氨酸(L-Trp)在水溶液环境下的相互作用.通过利用MM/PBSA方法计算结合自由能,表明α/β-CD在水溶液中能够自发的与L-Trp络合,并且β-CD与L-Trp结合能力更强.通过观察α/β-CD与L-Trp的动态结合过程,并计算氢键数量,CD空腔...     

不同活化方法对天然硅铝矿物活化及分子筛合成效果的影响

选取了高岭土、累托土、蒙脱土和伊利石四种天然硅铝矿物,采用热活化、碱熔活化、亚熔盐活化及拟固相活化四种方法对上述四种矿物分别进行活化,对比了不同活化方法对天然硅铝矿物活化效果的影响。结果表明,亚熔盐活化及拟固相活化都具有良好的活化效果,而且能耗较低,明显优于热活化和碱熔活化。其中,拟固相活化由于能耗更低且更有利于实现工业操作,因此,是最具发展前景的天然硅铝矿物活化方法。对比四种天然硅铝矿物,高岭土、累托土及蒙脱土的晶相结构更容易被解聚,而伊利石稳定性更高,经亚熔盐活化及拟固相活化后,活化产物中也只有极少量的高反应活性的硅、铝物种,因此,伊利石不是理想的分子筛合成原料。     

Measurement of the Breakup Cross Sections in ^6He＋^9Be Reaction at 25 MeV／Nucleon

The breakup reaction cross sections were measured for the reaction of^6He at 25 MeV/nucleon from ^9Be target with intensity of 10^5 pps. By fitting the energy spectra of breakup α particles with Gaussian functions, the angular distribution of differential cross sections in the laboratory system has been extracted and compared with the Serber model calculations. The good agreement between the calculation and the experimental data favours a dominant configuration of the ^4He core plus valence neutrons for the structure of^6He.     

Spectroscopic properties in Er³⁺/Yb³⁺ Co-doped fluorophosphate glass

Using the technique of high-temperature melting, a new Er 3+ /Yb 3+ co-doped fluorophosphate glass was prepared. The absorption and fluorescence spectra were investigated in depth. The effect of Er 3+ and Yb 3+ concentration on the spectroscopic properties of the glass sample was also discussed. According to the Judd–Ofelt theory, the oscillator strength was computed. The lifetime of 4 I 13/2 level (τ m ) of Er 3+ ions was 8.23 ms, and the full width at half maximum of the dominating emission peak was 68 nm at 1.53 μm. The large stimulated emission cross section of the Er 3+ was calculated by the McCumber theory. The spectroscopic properties of Er 3+ ion were compared with those in different glasses. The full width at half maximum and σ e are larger than those of other glass hosts, indicating this studied glass may be a potentially useful candidate for high-gain erbium-doped fiber amplifier.