Spectral modeling of type II supernovae. I. Dilution factors

We present substantial extensions to the Monte Carlo radiative transfer code TARDIS to perform spectral synthesis for type II supernovae. By incorporating a non-LTE ionization and excitation treatment for hydrogen, a full account of free-free and bound-free processes, a self-consistent determination of the thermal state and by improving the handling of relativistic effects, the improved code version includes the necessary physics to perform spectral synthesis for type II supernovae to high precision as required for the reliable inference of supernova properties. We demonstrate the capabilities of the extended version of TARDIS by calculating synthetic spectra for the prototypical type II supernova SN1999em and by deriving a new and independent set of dilution factors for the expanding photosphere method. We have investigated in detail the dependence of the dilution factors on photospheric properties and, for the first time, on changes in metallicity. We also compare our results with two previously published sets of dilution factors by Eastman et al. (1996) and by Dessart & Hillier (2005), and discuss the potential sources of the discrepancies between studies.Comment: 16 pages, 12 figures, 2 tables, accepted for publication in A&

Theory of excitons in cubic III-V semiconductor GaAs, InAs and GaN quantum dots: fine structure and spin relaxation

Exciton fine structures in cubic III-V semiconductor GaAs, InAs and GaN quantum dots are investigated systematically and the exciton spin relaxation in GaN quantum dots is calculated by first setting up the effective exciton Hamiltonian. The electron-hole exchange interaction Hamiltonian, which consists of the long- and short-range parts, is derived within the effective-mass approximation by taking into account the conduction, heavy- and light-hole bands, and especially the split-off band. The scheme applied in this work allows the description of excitons in both the strong and weak confinement regimes. The importance of treating the direct electron-hole Coulomb interaction unperturbatively is demonstrated. We show in our calculation that the light-hole and split-off bands are negligible when considering the exciton fine structure, even for GaN quantum dots, and the short-range exchange interaction is irrelevant when considering the optically active doublet splitting. We point out that the long-range exchange interaction, which is neglected in many previous works, contributes to the energy splitting between the bright and dark states, together with the short-range exchange interaction. Strong dependence of the optically active doublet splitting on the anisotropy of dot shape is reported. Large doublet splittings up to 600 $\mu$eV, and even up to several meV for small dot size with large anisotropy, is shown in GaN quantum dots. The spin relaxation between the lowest two optically active exciton states in GaN quantum dots is calculated, showing a strong dependence on the dot anisotropy. Long exciton spin relaxation time is reported in GaN quantum dots. These findings are in good agreement with the experimental results.Comment: 22+ pages, 16 figures, several typos in the published paper are corrected in re

Spatial structure of Mn-Mn acceptor pairs in GaAs

The local density of states of Mn-Mn pairs in GaAs is mapped with cross-sectional scanning tunneling microscopy and compared with theoretical calculations based on envelope-function and tight-binding models. These measurements and calculations show that the crosslike shape of the Mn-acceptor wavefunction in GaAs persists even at very short Mn-Mn spatial separations. The resilience of the Mn-acceptor wave-function to high doping levels suggests that ferromagnetism in GaMnAs is strongly influenced by impurity-band formation. The envelope-function and tight-binding models predict similarly anisotropic overlaps of the Mn wave-functions for Mn-Mn pairs. This anisotropy implies differing Curie temperatures for Mn $\delta$-doped layers grown on differently oriented substrates.Comment: 4 pages, 4 figure

Topological susceptibility at zero and finite temperature in the Nambu-Jona-Lasinio model

We consider the three flavor Nambu-Jona-Lasinio model with the 't Hooft interaction incorporating the U(1)_A anomaly. In order to set the coupling strength of the 't Hooft term, we employ the topological susceptibility $\chi$ instead of the eta' meson mass. The value for $\chi$ is taken from lattice simulations. We also calculate $\chi$ at finite temperature within the model. Comparing it with the lattice data, we extract information about the behavior of the U(1)_A anomaly at finite temperature. We conclude that within the present framework, the effective restoration of the U(1)_A symmetry does not necessarily take place even at high temperature where the chiral symmetry is restored.Comment: 9 pages, 14 figures, to be published in Phys.Rev.

Palladin Compensates for the Arp2/3 Complex and Supports Actin Structures during Listeria Infections

Palladin is an important component of motile actin-rich structures and nucleates branched actin filament arrays in vitro. Here we examine the role of palladin during Listeria monocytogenes infections in order to tease out novel functions of palladin. We show that palladin is co-opted by L. monocytogenes during its cellular entry and intracellular motility. Depletion of palladin resulted in shorter and misshapen comet tails, and when actin- or VASP-binding mutants of palladin were overexpressed in cells, comet tails disintegrated or became thinner. Comet tail thinning resulted in parallel actin bundles within the structures. To determine whether palladin could compensate for the Arp2/3 complex, we overexpressed palladin in cells treated with the Arp2/3 inhibitor CK-666. In treated cells, bacterial motility could be initiated and maintained when levels of palladin were increased. To confirm these findings, we utilized a cell line depleted of multiple Arp2/3 complex subunits. Within these cells, L. monocytogenes failed to generate comet tails. When palladin was overexpressed in this Arp2/3 functionally null cell line, the ability of L. monocytogenes to generate comet tails was restored. Using purified protein components, we demonstrate that L. monocytogenes actin clouds and comet tails can be generated (in a cell-free system) by palladin in the absence of the Arp2/3 complex. Collectively, our results demonstrate that palladin can functionally replace the Arp2/3 complex during bacterial actin-based motility

Silicon-based molecular electronics

Molecular electronics on silicon has distinct advantages over its metallic counterpart. We describe a theoretical formalism for transport through semiconductor-molecule heterostructures, combining a semi-empirical treatment of the bulk silicon bandstructure with a first-principles description of the molecular chemistry and its bonding with silicon. Using this method, we demonstrate that the presence of a semiconducting band-edge can lead to a novel molecular resonant tunneling diode (RTD) that shows negative differential resistance (NDR) when the molecular levels are driven by an STM potential into the semiconducting band-gap. The peaks appear for positive bias on a p-doped and negative for an n-doped substrate. Charging in these devices is compromised by the RTD action, allowing possible identification of several molecular highest occupied (HOMO) and lowest unoccupied (LUMO) levels. Recent experiments by Hersam et al. [1] support our theoretical predictions.Comment: Author list is reverse alphabetical. All authors contributed equally. Email: rakshit/liangg/ ghosha/[email protected]

1/N_c- expansion of the quark condensate at finite temperature

Previously the quark and meson properties in a many quark system at finite temperature have been studied within effective QCD approaches in the Hartree approximation. In the present paper we consider the influence of the mesonic correlations on the quark self-energy and on the quark propagator within a systematic $1/N_c$- expansion. Using a general separable ansatz for the nonlocal interaction, we derive a selfconsistent equation for the $1/N_c$ correction to the quark propagator. For a separable model with cut-off formfactor, we obtain a decrease of the condensate of the order of 20\% at zero temperature. A lowering the critical temperature for the onset of the chiral restoration transition due to the inclusion of mesonic correlations is obtained what seems to be closer to the results from lattice calculations.Comment: 19 pages, REVTeX, 5 figure

A Mean Field Approach To The Instanton-Induced Effect Close To The QCD Phase Transition

In the instanton models the chiral phase transition is driven by a transition from random instanton-antiinstanton liquid and correlated instanton-antiinstanton molecules. So far this phenomenon was studied by numerical simulations, while we develop alternative semi-analytic approach. For two massless quark flavors, both instantons and ``molecules" generate specific 4-fermion effective interactions. After those are derived, we determine the temperature dependence of the thermodynamic quantities, the quark condensate and the fraction of molecules using standard mean field method. Using Bethe-Salpeter equation, we calculate T-dependence of mesonic correlation functions.Comment: 26 pages, LaTeX, 6 postscript files of 6 figures in additio

Atomistic modelling of large-scale metal film growth fronts

We present simulations of metallization morphologies under ionized sputter deposition conditions, obtained by a new theoretical approach. By means of molecular dynamics simulations using a carefully designed interaction potential, we analyze the surface adsorption, reflection, and etching reactions taking place during Al physical vapor deposition, and calculate their relative probability. These probabilities are then employed in a feature-scale cellular-automaton simulator, which produces calculated film morphologies in excellent agreement with scanning-electron-microscopy data on ionized sputter deposition.Comment: RevTeX 4 pages, 2 figure