Search results for " simulations."
showing 7 items of 227 documents
Impurity behaviour in JET-ILW plasmas fuelled with gas and/or with pellets: a comparative study with the transport code COREDIV
2021
Abstract This study deals with the comparison of impurity behaviour in pellet and gas fuelled JET-ITER like wall pulses with the aim of finding the mechanisms leading to the generally observed higher concentration of tungsten in pellet fuelled plasmas. In fact, tungsten is the main high-Z impurity in the JET-ILW plasmas and is responsible for most of the radiative losses in the plasma core. Analysis of the experimental data pertaining to pulses at different plasma currents, different input power and different electron densities is integrated by numerical modelling with the self-consistent fluid transport code COREDIV. Experimentally, and numerically, the ratio between the radiated power in …
A study of Type B uncertainties associated with the photoelectric effect in low-energy Monte Carlo simulations
2021
The goal of this manuscript is to estimate Type B uncertainties in absorbed-dose calculations arising from the different implementations in current state-of-the-art Monte Carlo codes of low-energy photon cross-sections (<200 keV). Monte Carlo simulations are carried out using three codes widely used in the low-energy domain: PENELOPE-2018, EGSnrc, and MCNP. Mass energy-absorption coefficients for water, air, graphite, and their respective ratios; absorbed dose; and photon-fluence spectra are considered. Benchmark simulations using similar cross-sections have been performed. The differences observed between these quantities when different cross-sections are considered are taken to be a go…
Thin Film CIGS Solar Cells, Photovoltaic Modules, and the Problems of Modeling
2013
Starting from the results regarding a nonvacuum technique to fabricate CIGS thin films for solar cells by means of single-step electrodeposition, we focus on the methodological problems of modeling at cell structure and photovoltaic module levels. As a matter of fact, electrodeposition is known as a practical alternative to costly vacuum-based technologies for semiconductor processing in the photovoltaic device sector, but it can lead to quite different structural and electrical properties. For this reason, a greater effort is required to ensure that the perspectives of the electrical engineer and the material scientist are given an opportunity for a closer comparison and a common language.…
Experimental Observation of a Large Low-Frequency Band Gap in a Polymer Waveguide
2018
The quest for large and low-frequency band gaps is one of the principal objectives pursued in a number of engineering applications, ranging from noise absorption to vibration control, and to seismic wave abatement. For this purpose, a plethora of complex architectures (including multiphase materials) and multiphysics approaches have been proposed in the past, often involving difficulties in their practical realization. To address the issue of proposing a material design that enables large band gaps using a simple configuration, in this study we propose an easy-to-manufacture design able to open large, low-frequency complete Lamb band gaps exploiting a suitable arrangement of masses and stif…
On the effectiveness of numerical simulation in the prediction of profile distorsion in extrusion
2005
Calcium mediated polyelectrolyte adsorption on like-charged surfaces.
2011
International audience; Monte Carlo simulations within the primitive model of calcium-mediated adsorption of linear and comb polyelectrolytes onto like-charged surfaces are described, focusing on the effect of calcium and polyion concentrations as well as on the ion pairing between polymers and calcium ions. We use a combination of Monte Carlo simulations and experimental data from titration and calcium binding to quantify the ion pairing. The polymer adsorption is shown to occur as a result of surface overcharging by Ca2+ and ion pairing between charged monomers and Ca2+. In agreement with experimental observations, the simulations predict that the polymer adsorption isotherm goes through …