Articles techniques et présentations

Ici vous trouverez les présentations issues des Conférences COMSOL à travers le monde. Réalisées par des utilisateurs de COMSOL Multiphysics, ces présentations explorent tous les domaines actuels d'innovation. Les applications couvrent pratiquement tous les secteurs industriels et impliquent des phénomènes électriques, mécaniques, fluidiques et chimiques. Utilisez la recherche rapide pour trouver les présentations les plus intéressantes dans votre domaine d'intérêt.

Multiphysics Simulation of a Circular-Planar Anode-Supported Solid Oxide Fuel Cell

K. Daneshvar[1], A. Fantino[1], C. Cristiani[1], G. Dotelli[1], R. Pelosato[1], M. Santarelli[2]
[1]Politecnico di Milano, Dipartimento di Chimica, Materiali e Ingegneria Chimica “G. Natta”, Milano, Italy
[2]Politecnico di Torino, Dipartimento di Energetica, Torino, Italy

A 2D isothermal axisymmetric model of an anode-supported Solid Oxide Fuel Cell (SOFC) has been developed. Also a parametric analysis to find the effect of important parameters on the cell performance has been done. This simulation has been carried out at 1 atm and 1073 K. The PEN materials are traditional ones: Ni-YSZ/YSZ/LSM-YSZ as anode, electrolyte and cathode respectively.The developed model ...

Thermal Diffusivity Test Bench for Li Ion Cells Using LiveLink™ for MATLAB®

A. Arzberger[1]
[1]RWTH Aachen University -ISEA-, Aachen, NRW, Germany

LiveLink™ for MATLAB® is used to fit the surface temperature of a battery cell within a COMSOL Multiphysics® model to the temperature measured by a thermal imaging camera. The test bench was designed and built up of ourselves to allow nondestructive thermal diffusivity measurement of Li Ion cells as a function of temperature, state of charge (SOC), state of health (SOH) and others. In that ...

An Agglomerate Model for the Rationalisation of MCFC Cathode Degradation

B. Bozzini[1], S. Maci[1], I. Sgura[2], R. Lo Presti[3], and E. Simonetti[3]
[1]Dipartimento di Ingegneria dell’Innovazione, Università del Salento, Lecce, Italy
[2]Dipartimento di Matematica, Università del Salento, Lecce, Italy
[3]ENEA Casaccia, Dipartimento TER, Centro Ricerche Casaccia, S. Maria di Galeria, Roma, Italy

This paper describes the numerical modeling of a key material-stability issue within the realm of Molten Carbonate Fuel Cells (MCFC). The model describes the morphological and attending electrocatalytic evolution of porous NiO electrodes and is apt to predict electrochemical observables that can be recorded during Fuel Cell operation. The model has been validated with original experimental data ...

Numerical Investigation for Hydrogen Production using a Proton Exchange Water Electrolysis Cell

S.P. Katukota, J. Chen, and R.F. Boehm
University of Nevada, Las Vegas

Proton Exchange Membrane (PEM) electrolysis is potentially a sustainable and cost-effective technology for generating hydrogen. The present work is aimed to develop a numerical model for the PEM electrolyzer cell.

Propagation of Crevice Corrosion by Numerical Modelling

A. Proust[1], G. Girardin[1], B. Vuillemin[2], P. Combrade[1], and R. Oltra[2]
[1] AREVA NP - Centre Technique - Département Corrosion-Chimie, Le Creusot
[2] Université de Bourgogne - Laboratoire de Recherche sur la Réactivité des Solides

The most common case of crevice corrosion occurs on passive materials such as stainless steels, in oxidizing-chloride environments. A flexible crevice propagation model has been developed to allow parametric studies of the solution. Our main results allow us to establish diagrams of stability of solid and gas phases within the crevice and to evaluate the influence of the external ...

Modeling Electrochemical Systems with Multiphysics

R.E. White
University of South Carolina

In this presentation we introduce the concept of Electrochemical Engineering through simulations in COMSOL Multiphysics. Our special case studies are: • a Parallel Plate Electrochemical Reactor, • a Rotating Ring Disk System, • a 3D Lithium Ion Battery, • a Portable Power System, • a Corroding Surface. These examples are all industrial ones, which shows the power of using ...

Design of Electrochemical Machining Processes by Multiphysics Simulation

M. Hackert-Oschätzchen, S. F. Jahn, and A. Schubert
Chemnitz University of Technology
Chemnitz, Germany

The principle of electrochemical machining (ECM) is the anodic dissolution of a metallic workpiece at the interface to a liquid ionic conductor under the influence of electric charge transport. This erosion principle works independently from the mechanical hardness of the workpiece and is free of mechanical forces. The design of electrochemical machining processes is still performed ...

Sequential Simulation in COMSOL using Differential Equations to Perform Digital Switching

L. Lam, and R. Darling
University of Washington
Seattle, WA

Many physical systems contain sequential modes of operation. The sequence is one-way and switching between modes is dependent upon specific internal parameters of the system itself. While COMSOL provides the flexibility to perform time-domain simulation and time-based modifications of boundary conditions, simulating sequential systems based upon internal physical variables in COMSOL can be a ...

Low Pt Cathodes for High Performance PEMFCs: Modeling and Experiments

F. Daouda[1], J. Hamelin[1], P. Benard[1], S. Kumar Natarajan [1]
[1]Insitut de recherche sur l'hydrogène, Université du Québec à Trois-Rivières, Trois-Rivières, Québec, Canada

We present a novel multi-layered electrode fabrication technique for polymer electrolyte membrane fuel cells (PEMFCs). This method consists of alternate layers of Pt deposition (0.05 mg/cm²) by sputtering on the painted multi-walled carbon-Nafion layer (CNL) with larger concentration of catalyst particles closer to the membrane. Parametric models were developed and validated by experimental ...

Numerical Results of Two 3D Coupled Models of a Unitary PEM Fuel Cell of 144cm² - new

E. Robalinho[1], E. F. Cunha[2], M. Linardi[2]
[1]Universidade Nove de Julho - UNINOVE, São Paulo, SP, Brazil
[2]IPEN/CNEN-SP, São Paulo, SP, Brazil

This computational implementation presents a new strategy of coupling two 3D models to satisfy the requirements of the comprehensive model of a unitary Proton Exchange Membrane fuel cell, including its internal geometries and constitutive materials, as well as distinct physical and chemical processes. Those different simultaneous processes required computational effort and the solution was the ...

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