K-line X-ray fluorescence from highly charged iron ions under dense astrophysical plasma conditions

In the present work, we report an investigation of plasma environment effects on the atomic parameters associated with the K-vacancy states in highly charged iron ions within the astrophysical context of accretion disks around black holes. More particularly, the sensitivity of K-line X-ray fluorescence parameters (wavelengths, radiative transition probabilities, and Auger rates) in Fe XVII–Fe XXV ions has been estimated for plasma conditions characterized by an electron temperature ranging from 10⁵ to 10⁷ K and an electron density ranging from 10¹⁸ to 10²² cm⁻³. In order to do this, relativistic multiconfiguration Dirac-Fock atomic structure calculations have been carried out by considering a time averaged Debye-Hückel potential for both the electron–nucleus and electron–electron interactions.     

Wave propagation in locally perturbed periodic media (case with absorption): Numerical aspects

We are interested in the numerical simulation of wave propagation in media which are a local perturbation of an infinite periodic one. The question of finding artificial boundary conditions to reduce the actual numerical computations to a neighborhood of the perturbation via a DtN operator was already developed in [1] at the continuous level. We deal in this article with the numerical aspects associated to the discretization of the problem. In particular, we describe the construction of discrete DtN operators that relies on the numerical solution of local cell problems, non stationary Ricatti equations and the discretization of non standard integral equations in Floquet variables.     

Online re-optimization of optical filters on a production sputter tool

This contribution presents a magnetron sputter deposition tool with broadband optical monitor and online re-optimization capability for high volume production. The layer termination relies on a comparison of the actually measured reflection spectrum with a pre-calculated target spectrum. Spectra recorded after each deposited layer are analyzed by the re-optimization module and in case of significant deviations layer thicknesses and target spectra for the remaining layers are recalculated. This technique significantly improves the performance and reproducibility in case of highly denlanding coating designs and is able to correct abnormal production errors in individual layers, which will lead to coating failure without re- optimization.     

Potential applications of high pressures in pharmaceutical science and medicine

Abstract

High pressure (HP) technology appears to be of paramount interest for valuable applications in pharmacy and medicine, owing to academic studies and industrial developments of this technology for food processing. The main potential application of HP between 100 MPa and 1200 MPa (1 kbar to 12kbar) is the inactivation of biological agents (bacteria, moulds, yeasts, virus and even prions) which allows the sterilization (i.e, “pascalization”) of thermo-, chemo-, or radio-sensitive materials and chemicals. The immunogenicity of some pressure-killed bacteria or virus suggests also the potentiality of making new vaccines. Another interest of the HP technology is the possibility of storage at subzero temperatures without freezing of cells and animal tissues to be used for cells and organs for transplant. HP engineering may be used for enzyme-catalyzed synthesis of fine chemicals, production of modified proteins of medical or pharmaceutical interest, and organic synthesis of pharmaceuticals.     

Modelling of hundreds of wavelength long,highly resonant, 3D subwavelength patterned scattering structures

In this paper, we study the performances of the Dipole Discrete Approximation method for modelling the reflectivity of a highly resonant, 3D subwavelength patterned structure extending over tens of thousands wavelength square. The computation time of the whole reflectivity spectrum (80 wavelengths) was about 3 h on a computer and requires about 1.5 GB in memory. These performances make the DDA an unique numerical tool for modelling the scattering by large 3D structures supporting long-range interactions.     

Aspects of Generic Entanglement

We study entanglement and other correlation properties of random states in high-dimensional bipartite systems. These correlations are quantified by parameters that are subject to the ``concentration of measure' phenomenon, meaning that on a large-probability set these parameters are close to their expectation. For the entropy of entanglement, this has the counterintuitive consequence that there exist large subspaces in which all pure states are close to maximally entangled. This, in turn, implies the existence of mixed states with entanglement of formation near that of a maximally entangled state, but with negligible quantum mutual information and, therefore, negligible distillable entanglement, secret key, and common randomness. It also implies a very strong locking effect for the entanglement of formation: its value can jump from maximal to near zero by tracing over a number of qubits negligible compared to the size of the total system. Furthermore, such properties are generic. Similar phenomena are observed for random multiparty states, leading us to speculate on the possibility that the theory of entanglement is much simplified when restricted to asymptotically generic states. Further consequences of our results include a complete derandomization of the protocol for universal superdense coding of quantum states.     

Enhancement of chloroform degradation by the combination of hydrodynamic and acoustic cavitation

The decomposition of chloroform by the combination of hydrodynamic and acoustic cavitation (Hydrodynamic-Acoustic-Cavitation/HAC) has been investigated. The flow rate and the hole diameter of the orifice plate remarkably affect the conversion of chloroform in the combined system. The conversion increases with increasing fluid velocity without any restriction. With a 2.8mm orifice plate the conversion reaches an optimal value. A synergistic effect has been obtained by the hybrid method of acoustic and hydrodynamic cavitation. The total synergistic effect achieves 17% and 73% per pass, respectively. The analysis of the energy efficiencies shows different results. Due to high optimization potential, this hybrid method can be visualized as a new step for wastewater treatment.     

Low-energy termination of graphene edges via the formation of narrow nanotubes

We demonstrate that free graphene sheet edges can curl back on themselves, reconstructing as nanotubes. This results in lower formation energies than any other nonfunctionalized edge structure reported to date in the literature. We determine the critical tube size and formation barrier and compare with density functional simulations of other edge terminations including a new reconstructed Klein edge. Simulated high resolution electron microscopy images show why such rolled edges may be difficult to detect. Rolled zigzag edges serve as metallic conduction channels, separated from the neighboring bulk graphene by a chain of insulating sp(3)-carbon atoms, and introduce van Hove singularities into the graphene density of states.