Radiative emission properties of a-SiN : H based nanometric multilayers for light emitting devices

Optical and photoluminescence characterizations were performed on nanometric multilayer structures based on amorphous silicon nitrogen alloys. Evidences are shown that the radiative efficiency of multilayers increases with respect to single-layer structures. This is ascribed to a strong electron–hole pair localization and a low heterointerfaces defect density. Time-resolved photoluminescence measurements yield fast recombination with an energy-dependent lifetime due to hopping processes. Finally, the performance of an electroluminescent device based on multilayers is presented.     

Nonlinear convective flows in multilayer fluid system

The nonlinear thermocapillary and buoyant-thermocapillary flows in a three-layer system, filling a closed cavity and subjected to a temperature gradient directed along the interfaces, are investigated. The nonlinear simulations of convective regimes are performed by the finite-difference method. The process of transition of unicell structures into multicell structures is studied.     

Rheological study of multilayer functionalized polymers: characterization of interdiffusion and reaction at polymer/polymer interface

Rheological behavior in molten state of multilayered polymers was investigated by dynamic mechanical measurements. The competition between polymer/polymer interdiffusion and interfacial reaction of functionalized polymers in a sandwich structure was followed by oscillatory mode under small amplitudes of deformation. The systems chosen for study were polyethylene (PE) grafted with glycidyl methacrylate/polyamide (PA) 6 as a reactive system and PE/PA6 as nonreactive one. Moreover, the interphase thickness was estimated by using thermodynamical models. Experimental results of bilayer systems were compared to existing models of multiphase systems. An expression of storage modulus as a function of welding time was also suggested. Thus, the fit between this one and the experimental data was satisfactory with the different appearing phenomena.     

Network analysis of eigenvalue problem for multilayer dielectric waveguide consisting of arbitrary number of layers

In this paper, the eigenvalue problem of a multilayer dielectric waveguide consisting of arbitrary number of layers is solved by the microwave network method. A general program with the function of computer graphics has been developed for analyzing the dispersion characteristics and the electromagnetic field distributions of an N layer dielectric waveguide. As examples of practical applications of the program, first, the dispersions and field patterns for the planar waveguides with refractive index of parabolic and exponential profiles are analyzed. Secondly, the procedure of mode conversion and mode separation in dielectric branching waveguides is vividly demonstrated through analyzing the field distributions of asymmetric multilayer dielectric structures and the general rules of mode conversion are discussed. The examples show that the present method possesses the advantages of versatility, rapidity, simplicity and accuracy.     

Reactive Pulsed Laser Deposition of titanium nitride thin film: Optimization of process parameters using Secondary Ion Mass Spectrometry

Reactive Pulsed Laser Deposition is a single step process wherein the ablated elemental metal reacts with a low pressure ambient gas to form a compound. We report here a Secondary Ion Mass Spectrometry based analytical methodology to conduct minimum number of experiments to arrive at optimal process parameters to obtain high quality TiN thin film. Quality of these films was confirmed by electron microscopic analysis. This methodology can be extended for optimization of other process parameters and materials.     

Multilayer growth of BaTiO3 thin films via pulsed laser deposition: An energy-dependent kinetic Monte Carlo simulation

An energy-dependent kinetic Monte Carlo approach was proposed to simulate the multilayer growth of BaTiO₃ thin films via pulsed laser deposition, in which the four steps, such as the deposition of atoms, the diffusion of adatoms, the bonding of adatoms, and the surface migration of adatoms, were considered. Distinguishing with the traditional solid-on-solid (SOS) model, the adatom bonding and the overhanging of atoms, according to the perovskite structure, were specially adopted to describe the ferroelectric thin film growth. The activation energy was considered from the interactions between the ions, which were calculated by Born-Mayer-Huggins (BMH) potential. From the simulation the relative curves of the each layer coverage and roughness vs total coverage were obtained by varying the parameter values of the incident kinetic energy, laser repetition rate and mean deposition rate. The relationship between growth modes and the different parameters was also acquired.     

Giant magnetoimpedance in FM/SiO2/Cu/SiO2/FM films at GHz frequencies

We study the magnetic properties at high frequency of new structures of the tri-layer samples. The magnetoimpedance effect was analyzed in FM/i/Cu/i/FM sandwiched layers, where the ferromagnetic layer (FM) is, in fact, a multilayered film [F (10 nm)+Cu (1 nm)]×50 and F is the amorphous ferromagnetic alloy Fe_73.5Cu₁Nb₃Si_13.5B₉ and i is an isolating layer produced by magnetron sputtering. The effect of, both, the probe current frequency (in the range 10 MHz–1.8 GHz) and the dimensions of the magnetic and non-magnetic layers of the MI response were investigated. A comparison between samples with and without the isolating layer is discussed. MI ratios of 220% were obtained for samples at 180 MHz with a ferromagnetic and Cu width layers of 2 and 1 mm, respectively.     

Classical solution for a nonlinear hybrid system modeling combustion in a multilayer porous medium

Combustion processes in porous media have been used by the petroleum engineering industry to extract heavy oil from reservoirs. This study focuses on a one-dimensional nonlinear hybrid system consisting of $n$ reaction–diffusion–convection equations coupled with $n$ ordinary differential equations, which models a combustion front moving through a porous medium with $n$ parallel layers. The state variables are the temperature and fuel concentration in each layer. Coupling occurs in both the reaction function and differential operator coefficients. We prove the existence of a classical solution, first locally and then globally over time, to an initial and boundary value problem for the corresponding system. The proof uses a new approach for combustion problems in porous media. The local solution is obtained by defining an operator in a set of Hölder continuous functions and using Schauder’s fixed-point theorem to find a fixed point as the desired solution. Using Zorn’s lemma, we extend the local solution to a global solution, proving that the first-order spatial derivative of the temperature in each layer is a bounded function.     

The LS1 model for delamination propagation in multilayered materials at 0°/θ° interfaces: A comparison between experimental and finite elements strain energy release rates

The aim of this paper is to analyze delaminated multilayered plates under classical loads using an alternative model to the existing three-dimensional finite element methods (3D-FEM). The proposed alternative model, named LS1, is a layerwise stress model proving significantly less computationally expensive while accurate and efficient. In particular this paper uses experimental data from different simple test specimens in a finite element code, which is based on LS1, in order to calculate strain energy release rates (SERR) in different modes of delamination. The focus is on two types of delaminated interfaces 0°/0° and 0°/45°. The obtained SERR results are in very good agreement with the experimental values and, in the case of mixed-mode delamination, they are as accurate as the SERR obtained by 3D-FE models. The other interesting property of the LS1 model is the very fast calculation speed as the SERR can be analytically deduced from interfacial stresses. This relation which only depends on the stacking sequence and the position of delamination is presented.     

Accurate Calculation of Equilibrium Reduced Density Matrix for the System-Bath Model: a Multilayer Multiconfiguration Time-Dependent Hartree Approach and its Comparison to a Multi-Electronic-State Path Integral Molecular Dynamics Approach?

An efficient and accurate method for computing the equilibrium reduced density matrix is presented for treating open quantum systems characterized by the system-bath model. The method employs the multilayer multiconfiguration time-dependent Hartree theory for imaginary time propagation and an importance sampling procedure for calculating the quantum mechanical trace. The method is applied to the spin-boson Hamiltonian, which leads to accurate results in agreement with those produced by the multi-electronic-state path integral molecular dynamics method.