Multifractal analysis of complex networks

Complex networks have recently attracted much attention in diverse areas of science and technology. Many networks such as the WWW and biological networks are known to display spatial heterogeneity which can be characterized by their fractal dimensions. Multifractal analysis is a useful way to systematically describe the spatial heterogeneity of both theoretical and experimental fractal patterns. In this paper, we introduce a new box covering algorithm for multifractal analysis of complex networks. This algorithm is used to calculate the generalized fractal dimensions $D_{q}$ of some theoretical networks, namely scale-free networks, small world networks and random networks, and one kind of real networks, namely protein-protein interaction networks of different species. Our numerical results indicate the existence of multifractality in scale-free networks and protein-protein interaction networks, while the multifractal behavior is not clear-cut for small world networks and random networks. The possible variation of $D_{q}$ due to changes in the parameters of the theoretical network models is also discussed.Comment: 18 pages, 7 figures, 4 table

Theory of Exciton Recombination from the Magnetically Induced Wigner Crystal

We study the theory of itinerant-hole photoluminescence of two-dimensional electron systems in the regime of the magnetically induced Wigner crystal. We show that the exciton recombination transition develops structure related to the presence of the Wigner crystal. The form of this structure depends strongly on the separation $d$ between the photo-excited hole and the plane of the two-dimensional electron gas. When $d$ is small compared to the magnetic length, additional peaks appear in the spectrum due to the recombination of exciton states with wavevectors equal to the reciprocal lattice vectors of the crystal. For $d$ larger than the magnetic length, the exciton becomes strongly confined to an interstitial site of the lattice, and the structure in the spectrum reflects the short-range correlations of the Wigner crystal. We derive expressions for the energies and the radiative lifetimes of the states contributing to photoluminescence, and discuss how the results of our analysis compare with experimental observations.Comment: 10 pages, no figures, uses Revtex and multicol.st

A reversible single-molecule switch based on activated antiaromaticity

Single-molecule electronic devices provide researchers with an unprecedented ability to relate novel physical phenomena to molecular chemical structures. Typically, conjugated aromatic molecular backbones are relied upon to create electronic devices, where the aromaticity of the building blocks is used to enhance conductivity. We capitalize on the classical physical organic chemistry concept of Hückel antiaromaticity by demonstrating a single-molecule switch that exhibits low conductance in the neutral state and, upon electrochemical oxidation, reversibly switches to an antiaromatic high-conducting structure. We form single-molecule devices using the scanning tunneling microscope–based break-junction technique and observe an on/off ratio of ~70 for a thiophenylidene derivative that switches to an antiaromatic state with 6-4-6-π electrons. Through supporting nuclear magnetic resonance measurements, we show that the doubly oxidized core has antiaromatic character and we use density functional theory calculations to rationalize the origin of the high-conductance state for the oxidized single-molecule junction. Together, our work demonstrates how the concept of antiaromaticity can be exploited to create single-molecule devices that are highly conducting

Measurement of the branching fractions of psi(2S) -> 3(pi+pi-) and J/psi -> 2(pi+pi-)

Using data samples collected at sqrt(s) = 3.686GeV and 3.650GeV by the BESII detector at the BEPC, the branching fraction of psi(2S) -> 3(pi+pi-) is measured to be [4.83 +- 0.38(stat) +- 0.69(syst)] x 10^-4, and the relative branching fraction of J/psi -> 2(pi+pi-) to that of J/psi -> mu+mu- is measured to be [5.86 +- 0.19(stat) +- 0.39(syst)]% via psi(2S) -> (pi+pi-)J/psi, J/psi -> 2(pi+pi-). The electromagnetic form factor of 3(pi+pi-) is determined to be 0.21 +- 0.02 and 0.20 +- 0.01 at sqrt(s) = 3.686GeV and 3.650GeV, respectively.Comment: 17pages, 7 figures, submitted to Phys. Rev.

Search for psi(3770)\ra\rho\pi at the BESII detector at the Beijing Electron-Positron Collider

Non-$D\bar{D}$ decay \psppto \rhopi is searched for using a data sample of $(17.3\pm 0.5) pb^{-1}$ taken at the center-of-mass energy of 3.773 GeV by the BESII detector at the BEPC. No \rhopi signal is observed, and the upper limit of the cross section is measured to be \sigma(\EETO \rhopi)<6.0 pb at 90% C. L. Considering the interference between the continuum amplitude and the \pspp resonance amplitude, the branching fraction of \pspp decays to $\rho\pi$ is determined to be \BR(\pspp\ra\rho\pi)\in(6.0\times10^{-6}, 2.4\times10^{-3}) at 90% C. L. This is in agreement with the prediction of the $S$- and $D$-wave mixing scheme of the charmonium states for solving the ``\rhopi puzzle'' between \jpsi and \psp decays.Comment: 15 pages, 5 figure

Measurement of the cross section for e^+e^- -> ppbar at center-of-mass energies from 2.0 to 3.07 GeV

Cross sections for e^+e^- -> ppbar have been measured at 10 center-of-mass energies from 2.0 to 3.07 GeV by the BESII experiment at the BEPC, and proton electromagnetic form factors in the time-like region have been determined.Comment: 6 pages, 3 figure