Effective 4D propagation of a charged scalar particle in Visser brane world

In this work we extend an analysis due to Visser of the effective propagation of a neutral scalar particle on a brane world scenario which is a particular solution of the five dimensional Einstein-Maxwell equations with cosmological constant having an electric field pointing in the extra spatial dimension. We determine the dispersion relations of a charged scalar particle to first order in a perturbative analysis around those of the neutral particle. Since depending on whether the particle is charged or not the dispersion relations change, we could collect bulk information, namely the presence of the electric field, by studying the 4D dynamics of the particles.Comment: 12 pages, 5 figure

WISE morphological study of Wolf-Rayet nebulae

We present a morphological study of nebulae around Wolf-Rayet (WR) stars using archival narrow-band optical and Wide-field Infrared Survey Explorer (WISE) infrared images. The comparison among WISE images in different bands and optical images proves to be a very efficient procedure to identify the nebular emission from WR nebulae, and to disentangle it from that of the ISM material along the line of sight. In particular, WR nebulae are clearly detected in the WISE W4 band at 22 $\mu$m. Analysis of available mid-IR Spitzer spectra shows that the emission in this band is dominated by thermal emission from dust spatially coincident with the thin nebular shell or most likely with the leading edge of the nebula. The WR nebulae in our sample present different morphologies that we classified into well defined WR bubbles (bubble ${\cal B}$-type nebulae), clumpy and/or disrupted shells (clumpy/disrupted ${\cal C}$-type nebulae), and material mixed with the diffuse medium (mixed ${\cal M}$-type nebulae). The variety of morphologies presented by WR nebulae shows a loose correlation with the central star spectral type, implying that the nebular and stellar evolutions are not simple and may proceed according to different sequences and time-lapses. We report the discovery of an obscured shell around WR35 only detected in the infrared.Comment: 11 pages, 6 figures, plus 23 appendix figures; to appear in Astronomy and Astrophysic

Scalar Field Dark Matter: behavior around black holes

We present the numerical evolution of a massive test scalar fields around a Schwarzschild space-time. We proceed by using hyperboloidal slices that approach future null infinity, which is the boundary of scalar fields, and also demand the slices to penetrate the event horizon of the black hole. This approach allows the scalar field to be accreted by the black hole and to escape toward future null infinity. We track the evolution of the energy density of the scalar field, which determines the rate at which the scalar field is being diluted. We find polynomial decay of the energy density of the scalar field, and use it to estimate the rate of dilution of the field in time. Our findings imply that the energy density of the scalar field decreases even five orders of magnitude in time scales smaller than a year. This implies that if a supermassive black hole is the Schwarzschild solution, then scalar field dark matter would be diluted extremely fastComment: 15 pages, 21 eps figures. Appendix added, accepted for publication in JCA

Gate induced enhancement of spin-orbit coupling in dilute fluorinated graphene

We analyze the origin of spin-orbit coupling (SOC) in fluorinated graphene using Density Functional Theory (DFT) and a tight-binding model for the relevant orbitals. As it turns out, the dominant source of SOC is the atomic spin-orbit of fluorine adatoms and not the impurity induced SOC based on the distortion of the graphene plane as in hydrogenated graphene. More interestingly, our DFT calculations show that SOC is strongly affected by both the type and concentrations of the graphene's carriers, being enhanced by electron doping and reduced by hole doping. This effect is due to the charge transfer to the fluorine adatom and the consequent change in the fluorine-carbon bonding. Our simple tight-binding model, that includes the SOC of the $2p$ orbitals of F and effective parameters based on maximally localized Wannier functions, is able to account for the effect. The strong enhancement of the SOC induced by graphene doping opens the possibility to tune the spin relaxation in this material.Comment: 9 pages, 8 figure

Thermochromism of Model Organic Aerosol Matter

Laboratory experiments show that the optical absorptivity of model organic matter is not an intrinsic property, but a strong function of relative humidity, temperature, and insolation. Suites of representative polyfunctional C_(x)H_(y)O_(z) oligomers in water develop intense visible absorptions upon addition of inert electrolytes. The resulting mixtures reach mass absorption cross sections σ(532 nm) ~ 0.1 m^(2)/gC in a few hours, absorb up to 9 times more solar radiation than the starting material, can be half-bleached by noon sunlight in ~ 1 h, and can be repeatedly recycled without carbon loss. Visible absorptions red-shift and evolve increasingly faster in subsequent thermal aging cycles. Thermochromism and its strong direct dependences on ionic strength and temperature are ascribed to the dehydration of >CH−C(OH)C═C< unsaturations by a polar E1 mechanism, and bleaching to photoinduced retrohydration. These transformations are deemed to underlie the daily cycles of aerosol absorption observed in the field, and may introduce a key feedback in the earth’s radiative balance

Diffusion of fluorine adatoms on doped graphene

We calculate the diffusion barrier of fluorine adatoms on doped graphene in the diluted limit using Density Functional Theory. We found that the barrier $\Delta$ strongly depends on the magnitude and character of the graphene's doping ($\delta n$): it increases for hole doping ($\delta n<0$) and decreases for electron doping ($\delta n>0$). Near the neutrality point the functional dependence can be approximately by $\Delta=\Delta_0-\alpha\, \delta n$ where $\alpha\simeq6\times10^{-12}$ meVcm$^2$. This effect leads to significant changes of the diffusion constant with doping even at room temperature and could also affect the low temperature diffusion dynamics due to the presence of substrate induced charge puddles. In addition, this might open up the possibility to engineer the F dynamics on graphene by using local gates.Comment: 4 pages, 4 figure

Nearby Clumpy, Gas Rich, Star Forming Galaxies: Local Analogs of High Redshift Clumpy Galaxies

Luminous compact blue galaxies (LCBGs) have enhanced star formation rates and compact morphologies. We combine Sloan Digital Sky Survey data with HI data of 29 LCBGs at redshift z~0 to understand their nature. We find that local LCBGs have high atomic gas fractions (~50%) and star formation rates per stellar mass consistent with some high redshift star forming galaxies. Many local LCBGs also have clumpy morphologies, with clumps distributed across their disks. Although rare, these galaxies appear to be similar to the clumpy star forming galaxies commonly observed at z~1-3. Local LCBGs separate into three groups: 1. Interacting galaxies (~20%); 2. Clumpy spirals (~40%); 3. Non-clumpy, non-spirals with regular shapes and smaller effective radii and stellar masses (~40%). It seems that the method of building up a high gas fraction, which then triggers star formation, is not the same for all local LCBGs. This may lead to a dichotomy in galaxy characteristics. We consider possible gas delivery scenarios and suggest that clumpy spirals, preferentially located in clusters and with companions, are smoothly accreting gas from tidally disrupted companions and/or intracluster gas enriched by stripped satellites. Conversely, as non-clumpy galaxies are preferentially located in the field and tend to be isolated, we suggest clumpy, cold streams, which destroy galaxy disks and prevent clump formation, as a likely gas delivery mechanism for these systems. Other possibilities include smooth cold streams, a series of minor mergers, or major interactions.Comment: 22 pages, 5 figure

The IRAM-30m line survey of the Horsehead PDR: III. High abundance of complex (iso-)nitrile molecules in UV-illuminated gas

Complex (iso-)nitrile molecules, such as CH3CN and HC3N, are relatively easily detected in our Galaxy and in other galaxies. We constrain their chemistry through observations of two positions in the Horsehead edge: the photo-dissociation region (PDR) and the dense, cold, and UV-shielded core just behind it. We systematically searched for lines of CH3CN, HC3N, C3N, and some of their isomers in our sensitive unbiased line survey at 3, 2, and 1mm. We derived column densities and abundances through Bayesian analysis using a large velocity gradient radiative transfer model. We report the first clear detection of CH3NC at millimeter wavelength. We detected 17 lines of CH3CN at the PDR and 6 at the dense core position, and we resolved its hyperfine structure for 3 lines. We detected 4 lines of HC3N, and C3N is clearly detected at the PDR position. We computed new electron collisional rate coefficients for CH3CN, and we found that including electron excitation reduces the derived column density by 40% at the PDR position. While CH3CN is 30 times more abundant in the PDR than in the dense core, HC3N has similar abundance at both positions. The isomeric ratio CH3NC/CH3CN is 0.15+-0.02. In the case of CH3CN, pure gas phase chemistry cannot reproduce the amount of CH3CN observed in the UV-illuminated gas. We propose that CH3CN gas phase abundance is enhanced when ice mantles of grains are destroyed through photo-desorption or thermal-evaporation in PDRs, and through sputtering in shocks. (abridged)Comment: Accepted for publication in Astronomy & Astrophysic

Excited electronic states from a variational approach based on symmetry-projected Hartree--Fock configurations

Recent work from our research group has demonstrated that symmetry-projected Hartree--Fock (HF) methods provide a compact representation of molecular ground state wavefunctions based on a superposition of non-orthogonal Slater determinants. The symmetry-projected ansatz can account for static correlations in a computationally efficient way. Here we present a variational extension of this methodology applicable to excited states of the same symmetry as the ground state. Benchmark calculations on the C$_2$ dimer with a modest basis set, which allows comparison with full configuration interaction results, indicate that this extension provides a high quality description of the low-lying spectrum for the entire dissociation profile. We apply the same methodology to obtain the full low-lying vertical excitation spectrum of formaldehyde, in good agreement with available theoretical and experimental data, as well as to a challenging model $C_{2v}$ insertion pathway for BeH$_2$. The variational excited state methodology developed in this work has two remarkable traits: it is fully black-box and will be applicable to fairly large systems thanks to its mean-field computational cost