Central Star Formation in Pseudobulges and Classical Bulges

I use Spitzer 3.6-8.0 \mu m color profiles to compare the radial structure of star formation in pseudobulges and classical bulges. Pseudobulges are ``bulges'' which form through secular evolution, rather than mergers. In this study, pseudobulges are identified using the presence of disk-like structure in the center of the galaxy (nuclear spiral, nuclear bar, and/or high ellipticity in bulge); classical bulges are those galaxy bulges with smooth isophotes which are round compared to the outer disk, and show no disky structure in their bulge. I show that galaxies structurally identified as having pseudobulges have higher central star formation rates than those of classical bulges. Further, I also show that galaxies identified as having classical bulges have remarkably regular star formation profiles. The color profiles of galaxies with classical bulges show a star forming outer disk with a sharp change, consistent with a decline in star formation rates, toward the center of the galaxy. Classical bulges have a nearly constant inner profile (r < 1.5 kpc) that is similar to elliptical galaxies. Pseudobulges in general show no such transition in star formation properties from the outer disk to the central pseudobulge. Thus I conclude that pseudobulges and classical bulges do in fact form their stars via different mechanisms. Further, this adds to the evidence that classical bulges form most of their stars in fast episodic bursts, in a similar fashion to elliptical galaxies; whereas, pseudobulges form stars from longer lasting secular processes.Comment: accepted to ApJ Letter

CP Violation from a Higher Dimensional Model

It is shown that Randall-Sundrum model has the EDM term which violates the CP-symmetry. The comparison with the case of Kaluza-Klein theory is done. The chiral property, localization, anomaly phenomena are examined. We evaluate the bulk quantum effect using the method of the induced effective action. This is a new origin of the CP-violation.Comment: 15pages, Proc. of Int. Workshop on "Neutrino Masses and Mixings"(Dec.17-19,2006,Univ.of Shizuoka,Japan

Universal Non-Gaussian Initial Conditions for N-body Simulations

In this paper we present the implementation of an efficient formalism for the generation of arbitrary non-Gaussian initial conditions for use in N-body simulations. The methodology involves the use of a separable modal approach for decomposing a primordial bispectrum or trispectrum. This approach allows for the far more efficient generation of the non-Gaussian initial conditions already described in the literature, as well as the generation for the first time of non-separable bispectra and the special class of diagonal-free trispectra. The modal approach also allows for the reconstruction of the spectra from given realisations, a fact which is exploited to provide an accurate consistency check of the simulations.Comment: 7 pages, 3 figure

Microscopic Surface Structure of Liquid Alkali Metals

We report an x-ray scattering study of the microscopic structure of the surface of a liquid alkali metal. The bulk liquid structure factor of the eutectic K67Na33 alloy is characteristic of an ideal mixture, and so shares the properties of an elemental liquid alkali metal. Analysis of off-specular diffuse scattering and specular x-ray reflectivity shows that the surface roughness of the K-Na alloy follows simple capillary wave behavior with a surface structure factor indicative of surface induced layering. Comparison of thelow-angle tail of the K67Na33 surface structure factor with the one measured for liquid Ga and In previously suggests that layering is less pronounced in alkali metals. Controlled exposure of the liquid to H2 and O2 gas does not affect the surface structure, indicating that oxide and hydride are not stable at the liquid surface under these experimental conditions.Comment: 12 pages, 3 figures, published in Phys. Rev.

Electron tomography at 2.4 {\AA} resolution

Transmission electron microscopy (TEM) is a powerful imaging tool that has found broad application in materials science, nanoscience and biology(1-3). With the introduction of aberration-corrected electron lenses, both the spatial resolution and image quality in TEM have been significantly improved(4,5) and resolution below 0.5 {\AA} has been demonstrated(6). To reveal the 3D structure of thin samples, electron tomography is the method of choice(7-11), with resolutions of ~1 nm^3 currently achievable(10,11). Recently, discrete tomography has been used to generate a 3D atomic reconstruction of a silver nanoparticle 2-3 nm in diameter(12), but this statistical method assumes prior knowledge of the particle's lattice structure and requires that the atoms fit rigidly on that lattice. Here we report the experimental demonstration of a general electron tomography method that achieves atomic scale resolution without initial assumptions about the sample structure. By combining a novel projection alignment and tomographic reconstruction method with scanning transmission electron microscopy, we have determined the 3D structure of a ~10 nm gold nanoparticle at 2.4 {\AA} resolution. While we cannot definitively locate all of the atoms inside the nanoparticle, individual atoms are observed in some regions of the particle and several grains are identified at three dimensions. The 3D surface morphology and internal lattice structure revealed are consistent with a distorted icosahedral multiply-twinned particle. We anticipate that this general method can be applied not only to determine the 3D structure of nanomaterials at atomic scale resolution(13-15), but also to improve the spatial resolution and image quality in other tomography fields(7,9,16-20).Comment: 27 pages, 17 figure

Bony ingrowth potential of 3D-printed porous titanium alloy: a direct comparison of interbody cage materials in an in vivo ovine lumbar fusion model.

Background contextThere is significant variability in the materials commonly used for interbody cages in spine surgery. It is theorized that three-dimensional (3D)-printed interbody cages using porous titanium material can provide more consistent bone ingrowth and biological fixation.PurposeThe purpose of this study was to provide an evidence-based approach to decision-making regarding interbody materials for spinal fusion.Study designA comparative animal study was performed.MethodsA skeletally mature ovine lumbar fusion model was used for this study. Interbody fusions were performed at L2-L3 and L4-L5 in 27 mature sheep using three different interbody cages (ie, polyetheretherketone [PEEK], plasma sprayed porous titanium-coated PEEK [PSP], and 3D-printed porous titanium alloy cage [PTA]). Non-destructive kinematic testing was performed in the three primary directions of motion. The specimens were then analyzed using micro-computed tomography (µ-CT); quantitative measures of the bony fusion were performed. Histomorphometric analyses were also performed in the sagittal plane through the interbody device. Outcome parameters were compared between cage designs and time points.ResultsFlexion-extension range of motion (ROM) was statistically reduced for the PTA group compared with the PEEK cages at 16 weeks (p-value=.02). Only the PTA cages demonstrated a statistically significant decrease in ROM and increase in stiffness across all three loading directions between the 8-week and 16-week sacrifice time points (p-value≤.01). Micro-CT data demonstrated significantly greater total bone volume within the graft window for the PTA cages at both 8 weeks and 16 weeks compared with the PEEK cages (p-value&lt;.01).ConclusionsA direct comparison of interbody implants demonstrates significant and measurable differences in biomechanical, µ-CT, and histologic performance in an ovine model. The 3D-printed porous titanium interbody cage resulted in statistically significant reductions in ROM, increases in the bone ingrowth profile, as well as average construct stiffness compared with PEEK and PSP

Surface Structure of Liquid Metals and the Effect of Capillary Waves: X-ray Studies on Liquid Indium

We report x-ray reflectivity (XR) and small angle off-specular diffuse scattering (DS) measurements from the surface of liquid Indium close to its melting point of $156^\circ$C. From the XR measurements we extract the surface structure factor convolved with fluctuations in the height of the liquid surface. We present a model to describe DS that takes into account the surface structure factor, thermally excited capillary waves and the experimental resolution. The experimentally determined DS follows this model with no adjustable parameters, allowing the surface structure factor to be deconvolved from the thermally excited height fluctuations. The resulting local electron density profile displays exponentially decaying surface induced layering similar to that previously reported for Ga and Hg. We compare the details of the local electron density profiles of liquid In, which is a nearly free electron metal, and liquid Ga, which is considerably more covalent and shows directional bonding in the melt. The oscillatory density profiles have comparable amplitudes in both metals, but surface layering decays over a length scale of $3.5\pm 0.6$ \AA for In and $5.5\pm 0.4$ \AA for Ga. Upon controlled exposure to oxygen, no oxide monolayer is formed on the liquid In surface, unlike the passivating film formed on liquid Gallium.Comment: 9 pages, 5 figures; submitted to Phys. Rev.

Coexistence and critical behaviour in a lattice model of competing species

In the present paper we study a lattice model of two species competing for the same resources. Monte Carlo simulations for d=1, 2, and 3 show that when resources are easily available both species coexist. However, when the supply of resources is on an intermediate level, the species with slower metabolism becomes extinct. On the other hand, when resources are scarce it is the species with faster metabolism that becomes extinct. The range of coexistence of the two species increases with dimension. We suggest that our model might describe some aspects of the competition between normal and tumor cells. With such an interpretation, examples of tumor remission, recurrence and of different morphologies are presented. In the d=1 and d=2 models, we analyse the nature of phase transitions: they are either discontinuous or belong to the directed-percolation universality class, and in some cases they have an active subcritical phase. In the d=2 case, one of the transitions seems to be characterized by critical exponents different than directed-percolation ones, but this transition could be also weakly discontinuous. In the d=3 version, Monte Carlo simulations are in a good agreement with the solution of the mean-field approximation. This approximation predicts that oscillatory behaviour occurs in the present model, but only for d>2. For d>=2, a steady state depends on the initial configuration in some cases.Comment: 11 pages, 14 figure