About the initial mass function and HeII emission in young starbursts

We demonstrate that it is crucial to account for the evolution of the starburst population in order to derive reliable numbers of O stars from integrated spectra for burst ages t > 2 - 3 Myr. In these cases the method of Vacca & Conti (1992) and Vacca (1994) systematically underestimates the number of O stars. Therefore the current WR/O number ratios in Wolf-Rayet (WR) galaxies are overestimated. This questions recent claims about flat IMF slopes (alpha ~ 1-2) in these objects. If the evolution of the burst is properly treated we find that the observations are indeed compatible with a Salpeter IMF, in agreement with earlier studies. Including recent predictions from non-LTE, line blanketed model atmospheres which account for stellar winds, we synthesize the nebular and WR HeII 4686 emission in young starbursts. For metallicities 1/5 <= Z/Z_sun <= 1 we predict a strong nebular HeII emission due to a significant fraction of WC stars in early WR phases of the burst. For other metallicities broad WR emission will always dominate the HeII emission. Our predictions of the nebular HeII intensity agree well with the observations in WR galaxies and an important fraction of the giant HII regions where nebular HeII is detected. We propose further observational tests of our result.Comment: ApJ Letters, accepted. 8 pages LaTeX including 3 PostScript figures, uses AASTeX and psfig macros. PostScript file also available at ftp://ftp.stsci.edu/outside-access/out.going/schaerer/imf.p

Casimir effect for massless minimally coupled scalar field between parallel plates in de Sitter spacetime

Casimir effect for massless minimally coupled scalar field is studied. An explicit answer for de Sitter spacetime is obtained and analized. Cosmological implications of the result are discussed.Comment: 7 pages, 2 figure

van der Waals coupling in atomically doped carbon nanotubes

We have investigated atom-nanotube van der Waals (vdW) coupling in atomically doped carbon nanotubes (CNs). Our approach is based on the perturbation theory for degenerated atomic levels, thus accounting for both weak and strong atom-vacuum-field coupling. The vdW energy is described by an integral equation represented in terms of the local photonic density of states (DOS). By solving it numerically, we demonstrate the inapplicability of standard weak-coupling-based vdW interaction models in a close vicinity of the CN surface where the local photonic DOS effectively increases, giving rise to an atom-field coupling enhancement. An inside encapsulation of atoms into the CN has been shown to be energetically more favorable than their outside adsorption by the CN surface. If the atom is fixed outside the CN, the modulus of the vdW energy increases with the CN radius provided that the weak atom-field coupling regime is realized (i.e., far enough from the CN). For inside atomic position, the modulus of the vdW energy decreases with the CN radius, representing a general effect of the effective interaction area reduction with lowering the CN curvature.Comment: 15 pages, 5 figure

Strong electron-photon coupling in one-dimensional quantum dot chain: Rabi waves and Rabi wavepackets

We predict and theoretically investigate the new coherent effect of nonlinear quantum optics -- spatial propagation of Rabi oscillations (Rabi waves) in one-dimensional quantum dot (QD) chain. QD-chain is modeled by the set of two-level quantum systems with tunnel coupling between neighboring QDs. The space propagation of Rabi waves in the form of traveling waves and wave packets is considered. It is shown, that traveling Rabi waves are quantum states of QD-chain dressed by radiation. The dispersion characteristics of traveling Rabi waves are investigated and their dependence on average number of photons in wave is demonstrated. The propagation of Rabi wave packets is accompanied by the transfer of the inversion and quantum correlations along the QD-chain and by the transformation of quantum light statistics. The conditions of experimental observability are analyzed. The effect can find practical use in quantum computing and quantum informatics.Comment: 16 pages, 15 figure

Spontaneous decay dynamics in atomically doped carbon nanotubes

We report a strictly non-exponential spontaneous decay dynamics of an excited two-level atom placed inside or at different distances outside a carbon nanotube (CN). This is the result of strong non-Markovian memory effects arising from the rapid variation of the photonic density of states with frequency near the CN. The system exhibits vacuum-field Rabi oscillations, a principal signature of strong atom-vacuum-field coupling, when the atom is close enough to the nanotube surface and the atomic transition frequency is in the vicinity of the resonance of the photonic density of states. Caused by decreasing the atom-field coupling strength, the non-exponential decay dynamics gives place to the exponential one if the atom moves away from the CN surface. Thus, atom-field coupling and the character of the spontaneous decay dynamics, respectively, may be controlled by changing the distance between the atom and CN surface by means of a proper preparation of atomically doped CNs. This opens routes for new challenging nanophotonics applications of atomically doped CN systems as various sources of coherent light emitted by dopant atoms.Comment: 10 pages, 4 figure

Graphene Sheets Stabilized on Genetically Engineered M13 Viral Templates as Conducting Frameworks for Hybrid Energy-Storage Materials

Utilization of the material-specific peptide–substrate interactions of M13 virus broadens colloidal stability window of graphene. The homogeneous distribution of graphene is maintained in weak acids and increased ionic strengths by complexing with virus. This graphene/virus conducting template is utilized in the synthesis of energy-storage materials to increase the conductivity of the composite electrode. Successful formation of the hybrid biological template is demonstrated by the mineralization of bismuth oxyfluoride as a cathode material for lithium-ion batteries, with increased loading and improved electronic conductivity.National Institute for International Education (Korea) (Korean Government Scholarship Program)United States. Army Research Office (Institute for Collaborative Biotechnologies (ICB))National Institutes of Health (U.S.) (Materials Research Science and Engineering Centers program

Electronic and structural properties of vacancies on and below the GaP(110) surface

We have performed total-energy density-functional calculations using first-principles pseudopotentials to determine the atomic and electronic structure of neutral surface and subsurface vacancies at the GaP(110) surface. The cation as well as the anion surface vacancy show a pronounced inward relaxation of the three nearest neighbor atoms towards the vacancy while the surface point-group symmetry is maintained. For both types of vacancies we find a singly occupied level at mid gap. Subsurface vacancies below the second layer display essentially the same properties as bulk defects. Our results for vacancies in the second layer show features not observed for either surface or bulk vacancies: Large relaxations occur and both defects are unstable against the formation of antisite vacancy complexes. Simulating scanning tunneling microscope pictures of the different vacancies we find excellent agreement with experimental data for the surface vacancies and predict the signatures of subsurface vacancies.Comment: 10 pages, 6 figures, Submitted to Phys. Rev. B, Other related publications can be found at http://www.rz-berlin.mpg.de/th/paper.htm

Revisiting soliton contributions to perturbative amplitudes

Open Access funded by SCOAP3. CP is a Royal Society Research Fellow and partly supported by the U.S. Department of Energy under grants DOE-SC0010008, DOE-ARRA-SC0003883 and DOE-DE-SC0007897. ABR is supported by the Mitchell Family Foundation. We would like to thank the Mitchell Institute at Texas A&M and the NHETC at Rutgers University respectively for hospitality during the course of this work. We would also like to acknowledge the Aspen Center for Physics and NSF grant 1066293 for a stimulating research environment

A timeband framework for modelling real-time systems

Complex real-time systems must integrate physical processes with digital control, human operation and organisational structures. New scientific foundations are required for specifying, designing and implementing these systems. One key challenge is to cope with the wide range of time scales and dynamics inherent in such systems. To exploit the unique properties of time, with the aim of producing more dependable computer-based systems, it is desirable to explicitly identify distinct time bands in which the system is situated. Such a framework enables the temporal properties and associated dynamic behaviour of existing systems to be described and the requirements for new or modified systems to be specified. A system model based on a finite set of distinct time bands is motivated and developed in this paper

Milling plant and soil material in plastic tubes over-estimates carbon and under-estimates nitrogen concentrations

Peer reviewedPostprin