Presentazioni e Articoli Tecnici

In questa sezione troverete i lavori presentati alle Conferenze mondiali COMSOL. Le presentazioni descrivono ricerche e prodotti innovativi progettati con COMSOL Multiphysics da colleghi di tutto il mondo. I temi delle ricerche presentate abbracciano un'ampia gamma di settori produttivi e aree applicative, in ambito elettrico, meccanico, fluidodinamico e chimico. Lo strumento di Ricerca Rapida vi permetterà di trovare le presentazioni che si riferiscono all'area di vostro interesse.

Numerical Simulations of Methane Aromatization with and without a Ceramic Hydrogen Separation Membrane

Z. Li[1], C. Kjølseth[2], S. Hernandez Morejudo[3], R. Haugsrud[1]
[1]University of Oslo, Department of Chemistry, FERMiO, Oslo, Norway
[2]Protia, Oslo, Norway
[3]University of Oslo, Department of Chemistry, InGAP, Oslo, Norway

Oxygen-free methane aromatization has been attracting growing attention due to a potential means for producing high valuable products such as aromatics and hydrogen. Many studies have been focused on catalysts screening and characterization, and elementary thermodynamic steps of the reaction. However, little attention has been paid to fluid dynamics which are important for an industrial ...

Numerical Simulation of pH-sensitive Hydrogel Response in Different Conditions

M.K. Ghantasala[1], B.O. Asimba[1], A. Khaminwa[1], K.J. Suthar[2], D.C. Mancini[3]
[1]Department of Mechanical and Aeronautical Engineering, Western Michigan University, Kalamazoo, MI, USA
[2]Advanced Photon Source, Argonne National Laboratory, Argonne, IL, USA
[3]Physical Sciences and Engineering, Argonne National Laboratory, Argonne, IL, USA

The understanding of pH-sensitive hydrogel swelling response in different buffer environmental condition is essential for its use in different practical applications. This necessitates its simulation in steady state and transient conditions. This paper mainly deals with the details of the numerical simulation performed by developing coupled formulation of chemo-electro-mechanical behavior of the ...

Reactive Transport Processes in Compacted Bentonite

A.E. Idiart[1], M. Pekala[1], A. Nardi[1], D. Arcos[1]
[1]Amphos 21, Barcelona, Spain

The Swedish Organization for Radioactive Waste (SKB) is considering disposal High Level Wastes in a deep underground repository. Bentonite clay is planned to be used in the near-field of the waste packages as buffer material. The buffer is expected to provide a favorable environment with limited radionuclide migration due to slow diffusion and retardation by sorption and cation-exchange effects. ...

2D multiphysics CFD modeling of an ARP carbothermic reactor

Gerogiorgis, D.I.
Centre for Process Systems Engineering, Imperial College, South Kensington, London, U.K.

Carbothermic reduction is an alternative to the conventional Hall-Héroult electrolysis process, characterized by cost and environmental advantages, and challenging complexity. Process technology encompasses a wide spectrum of phenomena (convection, diffusion, reaction, evaporation, electric field) that occur simultaneously in a multiphase configuration, the geometry of which is an open design ...

Coupling Miscible Flow and Geochemistry for Carbon Dioxide Flooding into North Sea Chalk Reservoir

B. Niu[1], W. Yan[1], A.A. Shapiro[1], and E.H. Stenby[1]

[1]Department of Chemical and Biochemical Engineering, Technical University of Denmark, Kgs. Lyngby, Denmark

As an effective method to cope with green-house gas emission, and to enhance oil recovery, injection of carbon dioxide into oil reservoirs has obtained increasing attentions. The flooding process involves complex phase behavior among oil, brine and CO2, and geochemical reaction between CO2 and rock. COMSOL Multiphysics® was first applied to simulating two flooding processes with known ...

Autothermal Reforming of a Hydrocarbon Fuel in a Monolithic Reactor

D. Creaser
Chalmers University of Technology, Sweden

In this paper, we perform simulations of the auto-thermal reforming of a hydrocarbon fuel in a monolithic reactor. The partial differential equations describing mass, heat and momentum transport were formulated and solved using COMSOL Multiphysics. It was found that mass transport limitations in the washcoat could also severely limit the rate of the reforming reaction. Heat transport ...

Design of Reactors and Heat Exchange Systems to Optimize a Fuel Cell Reformer

P. Gateau
SAS SYNGAS, Saint Viaud, France

A fuel cell reformer is heated by oxidation of the residual fuel gas. The problem is to optimize the size and the positions of the reactors and heat exchangers. Here, COMSOL was used to design the coupling of steam reforming and post-oxidation. This was simulated in a 2D model with equations describing the kinetics as well as conductive and convective heat exchange. As the objective was to ...

Experimental Validation of Model of Electro-Chemical-Mechanical Planarization (ECMP) of Copper

J. Ebert[1], S. Ghosal[1], A. Emami-Naeini[1]
[1]SC Solutions, Sunnyvale, CA, USA

This paper describes the development of a COMSOL model of Electro-Chemical-Mechanical Planarization (ECMP) that was validated with experimental data. ECMP is used for processing of semiconductor wafers. We developed a 2D model of flow of phosphoric acid solution (the electrolyte) between two parallel plates that focuses on the physics and electrochemistry in ECMP. The model includes steady-state ...

Two-Dimensional Modelling of a Non-Isothermal PrOx Reactor with Water Cooling for Fuel Cell Applications

H. Beyer[1], B. Schönbrod[1], C. Siegel[1], M. Steffen[1], and A. Heinzel[1][2]
[1]Zentrum für BrennstoffzellenTechnik GmbH, Duisburg, Germany
[2]Institut für Energie und Umweltverfahrenstechnik, University of Duisburg-Essen, Duisburg, Germany

This work treats of a preferential oxidation reactor, which is simulated by a two-dimensional axial symmetric model. The reactor serves as purification of hydrocarbon reformat and converts the CO mole fraction from up to 1 % in the feed gas down to a few ppm at the outlet to deliver a hydrogen rich feed gas for a PEM fuel cell. The model combined chemical kinetic expressions, which were ...

Pseudo 3-D Simulation of a Falling Film Microreactor

M. Al-Rawashdeh[1,2], V. Hessel[1,2], P. Löb[1], and F. Schönfeld[1]
[1]Institut für Mikrotechnik Mainz GmbH, Mainz, Germany
[2]Department of Chemical Engineering and
Chemistry, Eindhoven University of Technology, Eindhoven, Netherlands

Gas-liquid falling film microreactors carry out fast exothermic and mass transfer limited reactions. Since the major rate limiting steps occur on the liquid side, it is important to account for a realistic liquid film profile within the reactor simulation. Based on realistic channel geometry and liquid menisci profiles, we describe the liquid film thicknesses, flow velocities, species transport ...

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