Lower Energy α Elastic Scattering on ^20Ne and Anomaly of α＋^20Ne Scattering System

The α+²⁰Ne elastic scattering angular distributions at lower incident energies of Eα= 12.7--31.1 MeV have been analyzed by using the α-folding potential based on the α+¹⁶O structure model of the ²⁰Ne nucleus. The α-folding potential with a standard Woods-Saxon type imaginary part, can reasonably describe experimental cross sections and the anomalous large angle scattering (ALAS) features. The anomaly of the α+²⁰Ne scattering system is further confirmed in the lower incident energy region.     

Generation of hyperentangled four-photon cluster state via cross-Kerr nonlinearity

We propose a scheme for generating a hyperentangled four-photon cluster state that is simultaneously entangled in polarization modes and spatial modes. This scheme is based on linear optical elements, weak cross-Kerr nonlinearity, and homodyne detection. Therefore, it is feasible with current experimental technology.     

Detecting community structure using label propagation with consensus weight in complex network

Community detection is a fundamental work to analyse the structural and functional properties of complex networks.The label propagation algorithm(LPA) is a near linear time algorithm to find a good community structure. Despite various ubsequent advances, an important issue of this algorithm has not yet been properly addressed. Random update orders within the algorithm severely hamper the stability of the identified community structure. In this paper, we executed the asic label propagation algorithm on networks multiple times, to obtain a set of consensus partitions. Based on these onsensus partitions, we created a consensus weighted graph. In this consensus weighted graph, the weight value of the dge was the proportion value that the number of node pairs allocated in the same cluster was divided by the total number f partitions. Then, we introduced consensus weight to indicate the direction of label propagation. In label update steps,y computing the mixing value of consensus weight and label frequency, a node adopted the label which has the maximum mixing value instead of the most frequent one. For extending to different networks, we introduced a proportion parameter o adjust the proportion of consensus weight and label frequency in computing mixing value. Finally, we proposed an pproach named the label propagation algorithm with consensus weight(LPAcw), and the experimental results showed that he LPAcw could enhance considerably both the stability and the accuracy of community partitions.     

Acoustic power dependences of sonoluminescence and bubble dynamics

The decreasing effect of sonoluminescence (SL) in water at high acoustic powers was investigated in relation to bubble dynamics and acoustic emission spectra. The intensity of SL was measured in the power range of 1–18 W at 83.8 kHz for open-end (free liquid surface and film-covered surface) and fixed-end boundaries of sound fields. The power dependence of the SL intensity showed a maximum and then decrease to zero for all the boundaries. Similar results were obtained for sonochemiluminescence in luminol solution. The power dependence of the SL intensity was strongly correlated with the bubble dynamics captured by high-speed photography at 64 k fps. In the low-power range where the SL intensity increases, bubble streamers were observed and the population of streaming bubbles increased with the power. At powers after SL maximum occurred, bubble clusters came into existence. Upon complete SL reduction, only bubble clusters were observed. The subharmonic in the acoustic emission spectra increased markedly in the region where bubble clusters were observed. Nonspherical oscillations of clustering bubbles may make a major contribution to the subharmonic.     

Analytical approximations for the hierarchically constrained kinetic Ising chain

The hierarchically constrained kinetic Ising model in one dimension is reviewed, and the results of several analytical approaches to the model are presented. Two standard approximation schemes, an effective-medium approximation and a mode-coupling approximation, are shown to fail. A new class of approximations, termed cluster approximations, is better suited for the model. It yields good results for the spin autocorrelation function, and also elucidates important general properties of the model—its connection with defect-diffusion models and the asymptotic long-time behavior of the autocorrelation function.     

Nanoporous silicon doped by Cu for gas-sensing applications

The effect of hydrogen sulphide on the current–voltage characteristics of metal–insulator–semiconductor (MIS) structures based on nanoporous silicon (Si_nanopor) under copper doping has been investigated. Scanning electron (SEM), atomic force (AFM) and optic microscopes and/or secondary ion mass spectroscopy (SIMS) were used to obtain detailed characterisation of copper cluster distribution present at the surface and pores, respectively. SIMS spectra reveal that finite gradient in copper distribution along the pores and oxidation of nanoporous silicon simultaneously can be obtained successfully under electroless deposition process. It was also shown that the doping of nanoporous silicon by Cu leads to enhanced hydrogen sulphide sensitivity of MIS structures even without catalytic active top electrodes (for example, Pd) at room temperature. Furthermore, for different types of familiar MIS structures based on nanoporous silicon, e.g., MIS structures doped or undoped by copper and by using Pd metal electrodes, the hydrogen sulphide detection at room temperature mainly depends on the modification in the height of barrier of hetero- (Al–Cu–Si_nanopor–c-Si) or Schottky-like (Pd–Cu–Si_nanopor–c-Si) structures resulting the chemical interaction of molecular H₂S gas with copper clusters at the surface and in the pores. It is demonstrated that MIS structures based on the nanoporous silicon with copper doping are more sensitive to H₂S action at room temperature. In addition, the physical mechanism explaining the observed phenomena is also discussed.     

Dynamic Scaling of Ramified Clusters Formed on Liquid Surfaces

A comprehensive simulation model -deposition,diffusion, rotation, reaction and aggregation model is presented to simulate the formation processes of ramified clusters on liquid surfaces, where clusters can diffuse and rotate easily. The mobility (including diffusion and rotation) of clusters is related to its mass, which is given by Dm = Dos-γD and θm =′θos-γθ, respectively. The influence of the reaction probability on the kinetics and structure formation is included in the simulation model. We concentrate on revealing dynamic scaling during ramified cluster formation. For this purpose, the time evolution of the cluster density and the weight-average cluster size as well as the cluster-size distribution scaling function at different time are determined for various conditions. The dependence of the cluster density on the deposition flux and time-dependence of fractal dimension are also investigated. The obtained results are helpful in understanding the formation of clusters or thin film growth on liquid surfaces.     

Recent study of nanomaterials prepared by inert gas condensation using ultra high vacuum chamber

The ultra high vacuum chamber was developed in the Department of Nuclear Physics, University of Madras with the funding from DST, India. This UHV chamber is used to prepare nanocrystalline materials by inert gas condensation technique (IGCT). Nanocrystalline materials such as PbF₂, Mn²⁺-doped PbF₂, Sn-doped In₂O₃ (ITO), ZnO, Al₂O₃, Ag₂O, CdO, CuO, ZnSe:ZnO etc., were prepared by this technique and characterized. Results of some of these materials will be presented in this paper. In solid-state²⁰⁷Pb NMR on PbF₂ a separate signal due to the presence of grain boundary has been observed. The structural phase transition pressure during the phase transformation from the cubic phase to orthorhombic phase under high pressure shows an increase with the decrease in grain size. Presence of electronic centres in nanocrystalline PbF₂ is observed from Raman studies and the same has been confirmed by photoluminescence studies. Al₂O₃ was prepared and⁵⁶Fe ions were implanted. After implantation segregation of⁵⁶Fe ions was examined by SEM. The oxidation properties of ITO were studied by HRTEM. As against the expectation of oxide coating on individual nanograins of In-Sn alloy, ITO nanograins grew into faceted nanograins on heat treatment in air and O₂ atmosphere. The growth of ITO under O₂ atmosphere showed pentagon symmetry. The PMN was initially prepared by solid-state reaction. Further, this PMN relaxor material will be used to convert into nanocrystalline PMN by IGCT with sputtering and will be studied