Microlensing optical depth towards the Galactic bulge from MOA observations during 2000 with Difference Image Analysis

We analyze the data of the gravitational microlensing survey carried out by by the MOA group during 2000 towards the Galactic Bulge (GB). Our observations are designed to detect efficiently high magnification events with faint source stars and short timescale events, by increasing the the sampling rate up to 6 times per night and using Difference Image Analysis (DIA). We detect 28 microlensing candidates in 12 GB fields corresponding to 16 deg^2. We use Monte Carlo simulations to estimate our microlensing event detection efficiency, where we construct the I-band extinction map of our GB fields in order to find dereddened magnitudes. We find a systematic bias and large uncertainty in the measured value of the timescale $t_{\rm Eout}$ in our simulations. They are associated with blending and unresolved sources, and are allowed for in our measurements. We compute an optical depth tau = 2.59_{-0.64}^{+0.84} \times 10^{-6} towards the GB for events with timescales 0.3<t_E<200 days. We consider disk-disk lensing, and obtain an optical depth tau_{bulge} = 3.36_{-0.81}^{+1.11} \times 10^{-6}[0.77/(1-f_{disk})] for the bulge component assuming a 23% stellar contribution from disk stars. These observed optical depths are consistent with previous measurements by the MACHO and OGLE groups, and still higher than those predicted by existing Galactic models. We present the timescale distribution of the observed events, and find there are no significant short events of a few days, in spite of our high detection efficiency for short timescale events down to t_E = 0.3 days. We find that half of all our detected events have high magnification (>10). These events are useful for studies of extra-solar planets.Comment: 65 pages and 30 figures, accepted for publication in ApJ. A systematic bias and uncertainty in the optical depth measurement has been quantified by simulation

Appearance of Flat Bands and Edge States in Boron-Carbon-Nitride Nanoribbons

Presence of flat bands and edge states at the Fermi level in graphene nanoribbons with zigzag edges is one of the most interesting and attracting properties of nanocarbon materials but it is believed that they are quite fragile states and disappear when B and N atoms are doped at around the edges. In this paper, we theoretically investigate electronic and magnetic properties of boron-carbon-nitride (BCN) nanoribbons with zigzag edges where the outermost C atoms on the edges are alternately replaced with B and N atoms using the first principles calculations. We show that BCN nanoribbons have the flat bands and edge states at the Fermi level in both H_2 rich and poor environments. The flat bands are similar to those at graphene nanoribbons with zigzag edges, but the distributions of charge and spin densities are different between them. A tight binding model and the Hubbard model analysis show that the difference in the distribution of charge and spin densities is caused by the different site energies of B and N atoms compared with C atoms.Comment: 5 pages; 3 figure

Exploring daily time-use patterns: ATUS-X data extractor and online diary visualization tool

Time-use data can often be perceived as inaccessible by non-specialists due to their unique format. This article introduces the ATUS-X diary visualization tool that aims to address the accessibility issue and expand the user base of time-use data by providing users with opportunity to quickly visualize their own subsamples of the American Time Use Survey Data Extractor (ATUS-X). Complementing the ATUS-X, the online tool provides an easy point-and-click interface, making data exploration readily accessible in a visual form. The tool can benefit a wider academic audience, policy-makers, non-academic researchers, and journalists by removing accessibility barriers to time use diaries

Coexistence of antiferromagnetic order and unconventional superconductivity in heavy fermion compounds CeRh_{1-x}Ir_xIn_5: nuclear quadrupole resonance studies

We present a systematic ^{115}In NQR study on the heavy fermion compounds CeRh_{1-x}Ir_xIn_5 (x=0.25, 0.35, 0.45, 0.5, 0.55 and 0.75). The results provide strong evidence for the microscopic coexistence of antiferromagnetic (AF) order and superconductivity (SC) in the range of 0.35 \leq x \leq 0.55. Specifically, for x=0.5, T_N is observed at 3 K with a subsequent onset of superconductivity at T_c=0.9 K. T_c reaches a maximum (0.94 K) at x=0.45 where T_N is found to be the highest (4.0 K). Detailed analysis of the measured spectra indicate that the same electrons participate in both SC and AF order. The nuclear spin-lattice relaxation rate 1/T_1 shows a broad peak at T_N and follows a T^3 variation below T_c, the latter property indicating unconventional SC as in CeIrIn_5 (T_c=0.4 K). We further find that, in the coexistence region, the T^3 dependence of 1/T_1 is replaced by a T-linear variation below T\sim 0.4 K, with the value \frac{(T_1)_{T_c}}{(T_1)_{low-T}} increasing with decreasing x, likely due to low-lying magnetic excitations associated with the coexisting magnetism.Comment: 20 pages, 14 figure

Electronic and Magnetic Properties of Partially-Open Carbon Nanotubes

On the basis of the spin-polarized density functional theory calculations, we demonstrate that partially-open carbon nanotubes (CNTs) observed in recent experiments have rich electronic and magnetic properties which depend on the degree of the opening. A partially-open armchair CNT is converted from a metal to a semiconductor, and then to a spin-polarized semiconductor by increasing the length of the opening on the wall. Spin-polarized states become increasingly more stable than nonmagnetic states as the length of the opening is further increased. In addition, external electric fields or chemical modifications are usable to control the electronic and magnetic properties of the system. We show that half-metallicity may be achieved and the spin current may be controlled by external electric fields or by asymmetric functionalization of the edges of the opening. Our findings suggest that partially-open CNTs may offer unique opportunities for the future development of nanoscale electronics and spintronics.Comment: 6 figures, to appear in J. Am. Chem. So

Chaos in Time Dependent Variational Approximations to Quantum Dynamics

Dynamical chaos has recently been shown to exist in the Gaussian approximation in quantum mechanics and in the self-consistent mean field approach to studying the dynamics of quantum fields. In this study, we first show that any variational approximation to the dynamics of a quantum system based on the Dirac action principle leads to a classical Hamiltonian dynamics for the variational parameters. Since this Hamiltonian is generically nonlinear and nonintegrable, the dynamics thus generated can be chaotic, in distinction to the exact quantum evolution. We then restrict attention to a system of two biquadratically coupled quantum oscillators and study two variational schemes, the leading order large N (four canonical variables) and Hartree (six canonical variables) approximations. The chaos seen in the approximate dynamics is an artifact of the approximations: this is demonstrated by the fact that its onset occurs on the same characteristic time scale as the breakdown of the approximations when compared to numerical solutions of the time-dependent Schrodinger equation.Comment: 10 pages (12 figures), RevTeX (plus macro), uses epsf, minor typos correcte

Optical properties and charge-transfer excitations in edge-functionalized all-graphene nanojunctions

We investigate the optical properties of edge-functionalized graphene nanosystems, focusing on the formation of junctions and charge transfer excitons. We consider a class of graphene structures which combine the main electronic features of graphene with the wide tunability of large polycyclic aromatic hydrocarbons. By investigating prototypical ribbon-like systems, we show that, upon convenient choice of functional groups, low energy excitations with remarkable charge transfer character and large oscillator strength are obtained. These properties can be further modulated through an appropriate width variation, thus spanning a wide range in the low-energy region of the UV-Vis spectra. Our results are relevant in view of designing all-graphene optoelectronic nanodevices, which take advantage of the versatility of molecular functionalization, together with the stability and the electronic properties of graphene nanostructures.Comment: J. Phys. Chem. Lett. (2011), in pres