An original approximate method for estimating the invariant probability distribution of a large class of multi-dimensional nonlinear stochastic oscillators

This paper proposes an original method for obtaining analytical approximations of the invariant probability density function of multi-dimensional Hamiltonian dissipative dynamic systems under Gaussian white noise excitations, with linear non-conservative parts and nonlinear conservative parts. The method is based on an exact result and a heuristic argument. Its pertinence is attested by numerical tests.     

A Unified Framework for Designing, Implementing and Visualizing Distributed Algorithms

We present a general method and a toolkit for designing, implementing and visualizing distributed algorithms. We make use of the high level encoding of distributed algorithms as graph rewriting systems. The result is a unified and simple framework for describing, implementing and visualizing a large family of distributed algorithms.     

Convex Drawings of 3-Connected Plane Graphs

We use Schnyder woods of 3-connected planar graphs to produce convex straight-line drawings on a grid of size The parameter depends on the Schnyder wood used for the drawing. This parameter is in the range The algorithm is a refinement of the face-counting algorithm; thus, in particular, the size of the grid is at most The above bound on the grid size simultaneously matches or improves all previously known bounds for convex drawings, in particular Schnyder's and the recent Zhang and He bound for triangulations and the Chrobak and Kant bound for 3-connected planar graphs. The algorithm takes linear time. The drawing algorithm has been implemented and tested. The expected grid size for the drawing of a random triangulation is close to For a random 3-connected plane graph, tests show that the expected size of the drawing is      

Impact of the Cd2+ treatment on the electrical properties of Cu2ZnSnSe4 and Cu(In,Ga)Se2 solar cells

The present contribution aims at determining the impact of modifying the properties of the absorber/buffer layer interface on the electrical performance of Cu₂ZnSnSe₄ (CZTSe) thin‐film solar cells, by using a Cd²⁺ partial electrolyte (Cd PE) treatment of the absorber before the buffer layer deposition. In this work, CZTSe/CdS solar cells with and without Cd PE treatment were compared with their respective Cu(In,Ga)Se₂ (CIGSe)/CdS references. The Cd PE treatment was performed in a chemical bath for 7 min at 70 °C using a basic solution of cadmium acetate. X‐ray photoemission spectroscopy measurements have revealed the presence of Cd at the absorber surface after the treatment. The solar cells were characterized using current density–voltage (J–V), external quantum efficiency, and drive‐level capacitance profiling measurements. For the CZTSe‐based devices, the fill factor increased from 57.7% to 64.0% when using the Cd PE treatment, leading to the improvement of the efficiency (η) from 8.3% to 9.0% for the best solar cells. Similar observations were made on the CIGSe solar cell reference. This effect comes from a considerable reduction of the series resistance (R_S) of the dark and light J–V, as determined using the one‐diode model. The crossover effect between dark and light J–V curves is also significantly reduced by Cd PE treatment. Copyright © 2015 John Wiley & Sons, Ltd.     

Proton microbeam induced damages in glasses: Ca and Na distribution modification

Nowadays, nuclear microprobes are commonly used in Earth Sciences as an analytical tool to detect a large number of trace elements in geological samples. However, radiation damages induced in natural glasses during an analysis by ionization are not completely controlled. Some difficulties remain in defining the appropriate analytical conditions without modifying the alkaline distribution in the matrix. Our approach consists of using a synthetic glass to quantify these modifications. With a 2 MeV proton microbeam, the Na and Ca signal evolution has been followed as a function of the deposited charge. Na and Ca distribution maps in and around the beam impact evidence a complex remobilization of both elements. The use of three different proton energies (1.32 MeV, 2MeV and 3MeV) permits the Na and Ca distribution profiles to be realized for increasing depth layers. A similar behavior of alkaline elements has been found within complex natural glasses.     

Distributed Graph Traversals by Relabelling Systems with Applications

Graph traversals are in the basis of many distributed algorithms. In this paper, we use graph relabelling systems to encode two basic graph traversals which are the broadcast and the convergecast. This encoding allows us to derive formal, modular and simple encoding for many distributed graph algorithms. We illustrate this method by investigating the distributed computation of a breadth-first spanning tree and the distributed computation of a minimum spanning tree. Our formalism allows to focus on the correctness of a distributed algorithm rather than on the implementation and the communication details.     

Abrasive wear of WC-FeAl composites

The abrasive wear behavior of tungsten-carbide iron-aluminide composite materials was investigated using a pin-on-drum wear-testing machine. Samples were prepared by uniaxially hot pressing blended powders. The wear rates of specimens containing 40 vol.% matrix of atomic composition, Fe₆₀Al₄₀, were measured and results compared with those of conventional WC-10 vol.% Co hardmetal. They were found to be comparable to those of WC-10% Co hardmetal, when abraded by 120 μm SiC papers under identical conditions. The wear resistance of WC-Fe₆₀Al₄₀ composites increased with reduction in WC-grain size and associated with increase in composite hardness. Scanning electron microscopy revealed that the wear surfaces of WC-40% Fe₆₀Al₄₀ composites and WC-Co hardmetal were similar in appearance. The higher hardness and work hardening ability of Fe₆₀Al₄₀ binder, as compared to Co metal, are believed to be responsible for the excellent abrasive wear resistance of WC composites containing iron aluminide binder.     

An error calculation method for finite element analysis in large displacements

This article describes an error measurement and mesh optimization method for finite elements in non-linear geometry problems. The error calculation is adapted from a method developed by Ladeveze, based on constructing a local statically admissible stress field. The particular difficulty in non-linear geometry lies in choosing a configuration on which the fields is defined. We propose here the lagrangian or reference configuration. The error is then defined as the value in elastic energy of the difference between the two stresses. The optimization used is the type h version. © 1997 John Wiley & Sons, Ltd.