Modelling Accelerating Growth with IntermittentProcesses in Evolving Networks

In this paper, the acceleratingly growing network model with intermittent processes is proposed. In the growing network, there exist both accelerating and intermittent processes. The network is grown from the number of nodes m₀ and the number of links added with each new node is a nonlinearly increasing function m+aN^β(t)f(t), where N(t) is the number of nodes present at time t. f(t) is the periodic and bistable function with period T, whose values are 1 and 0 indicating accelerating and intermittent processes, respectively. Here we denote the ratio τ of acceleration time to whole one. We study the degree distribution p(k) of the model, focusing on the dependence of p(k) on the network parameters τ, T, m, a, N, and β. It is found that there exists a phase transition point k_c such that if k<k_c, then p(k) obeys a power-law distribution with exponent -γ₁, while if k>k_c, then p(k) exhibits a power-law distribution with exponent -γ₂. Moreover, the exponents γ₁ and γ₂ are independent of τ, T, m, a, and N, while they depend only on the parameter β. More interesting, the phase transition point is described by k_c=aN^β, which is equal to the value at which p(k) is maximum in GM model.     

半导体制冷片制作的高能激光靶屏

 为了用热图法测量高能激光强度的时空分布,设计了将半导体制冷片作为激光靶屏的测量方案。研制了由16个50 mm×50 mm的制冷片组装成的总面积为200 mm×200 mm、总制冷功率超4 800 W的靶屏, 屏四周安装了8个红外标定物用于校正红外图像的畸变。理论上用热传导方程建立了激光辐照半导体制冷片靶屏的加热模型;数值模拟了屏表面温度分布同光强分布的关系,论证了氧化铝陶瓷材料制成的半导体制冷片作为高能激光靶屏的可行性,以及制冷片的制冷功能对测试性能的改善;通过实验验证了研制的靶屏测量光强是可行的。     

用于测量熔合反应的静电偏转板介绍

An electrostatic deflector for separating the fusion evaporation residues from the beam-like products in heavy ion reactions was installed. The evaporation residue separation and identification with the electrostatic deflector setup was tested with the reaction ^32S＋^96Zr at several energies. The fusion evaporation residues and the beam-like particles were well separated after the electrical separation and the experimental fusion cross section obtained from the angular distribution is in good agreement with the calculated value well above the Coulomb barrier. This confirms the reliability of the setup.     

聚丙烯腈基碳纤维及其原丝中的微孔尺寸分布

利用二维小角X射线散射技术(SAXS)研究了聚丙烯腈基碳纤维及其原丝的微孔结构。结合逐级切线法、对数正态分布及麦克斯韦分布函数对2类实验样品内部微孔的尺寸分布进行了分析。结果表明,2类样品中的孔结构具有显著差别,原丝微孔在4~8 nm范围内分布比较集中,碳纤维中微孔的分布区域则移向1.3~1.8 nm。散射数据显示出明显的分形特征,碳纤维与其原丝的孔分形维数分别为1.33和1.55,表明原丝中具有较大的孔隙缺陷。相对于原丝,碳纤维微孔尺寸分布走向均匀和集中,前者则表现出比后者更宽的尺寸分布。就拟合方法而言,逐级切线法的解析手段容易引入误差,低角区的纤维表面散射和高角区的噪音容易对其结果造成影响。正态分布得到了比较窄的尺寸分布,但对于低尺寸区域孔隙的拟合不理想。麦氏分布在一定程度上弥补了以上不足,能够较好地拟合两类纤维样品中微孔的分布状况。     

Considerations in the determination of orientational order parameters from X-ray scattering experiments

An assessment of the data processing and analysis methods used to obtain the second- and fourth-rank orientational order parameters of liquid crystals from X-ray scattering experiments has been carried out, using experimental data from four extensively studied alkyl-cyanobiphenyls and calculated data generated from two general types of theoretical orientational distribution function. The application of a background subtraction and two different baseline correction methods to the scattering profiles is assessed, along with three different methods to analyse the processed data. The choice of baseline correction method is shown to have a significant effect: an offset to zero overestimates the order parameters from the experimental and calculated data sets, particularly for lower order parameters arising from broad distributions, whereas an offset to a value estimated from regions of low scattering intensity provides experimental values close to those reported from other experimental techniques. By contrast, the three different analysis methods are shown generally to result in relatively small absolute differences between the order parameters. We outline a straightforward general approach to experimental X-ray scattering data processing and analysis for uniaxial phases that results in order parameters that match well with those reported using other experimental techniques.     

活性炭/有机质复合相变材料的热-电性能

用活性炭(AC)作为支撑材料,石蜡(PW)、十六酸(PA)和硬脂酸(SA)作为相变主材,通过熔融共混法制备AC/PW、AC/PA和AC/SA复合相变材料,并考察了其热-电性能。结果表明,添加活性炭时有机质均不会泄漏;复合材料充-放热过程中温度场分布都比较均匀,热循环会使材料导热性能略有下降;此外,三种复合材料的电阻率均随压力增加而减小。     

Supramolecular Templating of Mesopores in Phase-Separating Silica Sol-Gels Incorporated with Cationic Surfactant

Silica gels with hierarchical macropores and mesopores have been prepared by inducing phase separation in the alkoxide-based sol-gel system with an addition of alkyltrimethylammonium salt. Narrowly distributed mesopores were observed in the heat-treated gel samples possibly as a result of supramolecular templating of silica oligomers in the reacting solution. The ionic attractive interaction and hydrophobicity of the attached alkyl group cooperatively determined the phase separation tendency. No indication of long-range order of the mesopores was obtained.     

BoneRoute: An Adaptive Memory-Based Method for Effective Fleet Management

This paper presents an adaptive memory-based method for solving the Capacitated Vehicle Routing Problem (CVRP), called BoneRoute. The CVRP deals with the problem of finding the optimal sequence of deliveries conducted by a fleet of homogeneous vehicles, based at one depot, to serve a set of customers. The computational performance of the BoneRoute was found to be very efficient, producing high quality solutions over two sets of well known case studies examined.     

Si-Fluoro substituted quasisilatranes (N → Si) FYSi(OCH2CH2)2NR

The reaction of fluorosilanes XYSiF₂ (X = Y = F; X = F, Y = Ph; X = Ph, Y = Me) with diethanolamines and their O-trimethylsilyl derivatives affords novel Si-fluoro substituted quasisilatranes 3, 5 and 9. These compounds were characterized by the multinuclear NMR spectroscopy and X-ray diffraction analysis. Experimental and theoretically calculated electron density distribution functions in crystal structure of 9 have shown that the N → Si coordination bond corresponds to polar bond with pronounced ionic contribution. Calculated N → Si bond order in the compound 9 does not exceed 1/3 of the normal Si-N bond. A strong N → Si coordination bond exists in compounds 3, 5 and 9 the length of which varies in the range 1.98-2.175 Å.     

“快”带电离子通过固体时的“尾流”效应

简略介绍了“尾流”效应（ｗａｋｅｅｆｆｅｃｔ）的等离子体模型，并依之模拟计算了１．９１５ＭｅＶＨ、２．０６０ＭｅＶＨ在１００Ａ碳膜中分解后０°方向的能谱形式。给出了相同条件下的实验结果，将两者做了比较。