L. M. A. Ferreira ,
 CERN, Geneva, Switzerland
In a water based electrolytic polishing process, the formation of molecular hydrogen at the cathode is unavoidable and it can contribute to the formation of surface defects at the anode side. This paper presents the work to model and simulate the molecular hydrogen flow inside radio frequency cavity geometries and compares it with the presence, type and relative position of certain defects in ...
Study of the CO2 Transfer Rate in a Reacting Flow for the Refined Sodium Bicarbonate Production Process
C. Wylock, A. Larcy, P. Colinet, T. Cartage, and B. Haut
Université Libre de Bruxelles, Brussels, Belgium
Solvay S.A., Brussels, Belgium
This work deals with the quantification of the CO2 transfer rate from a bubble to the surrounding liquid in a bubble column. A model is successfully developed using COMSOL Multiphysics. The validated model is used to study the enhancement influence of chemical reactions on the transfer rate. Moreover, the results of this study are compared with a classical 1-D approach and excellent comparison ...
Fundamental Three Dimensional Modeling and Parameter Estimation of a Diesel Oxidation Catalyst for Heavy Duty Trucks
A. Holmqvist and C.U.I. Odenbrand
Department of Chemical Engineering, Faculty of Engineering, LTH, Lund University, Lund, Sweden
Mathematical optimization can be used as a computational engine to generate the best solution for a given problem in a systematic and efficient way. In the context of monolithic converter systems, the parameter estimation problem (or inverse problem) is solved using Partial Differential Equations (PDE)-based models of the physical system coupled with an optimization algorithm. These problems are ...
R. Kreczkiuski, I. Neitzel
Faculdade de Telêmaco Borba - FATEB, Telêmaco Borba, Paraná, Brasil
No processo Kraft a madeira é reduzida a uma massa fibrosa. Neste processo são rompidas as ligações entre as estruturas da madeira separando as fibras. Esta operação, denominada de polpação, é realizada em um equipamento denominado de digestor. Este trabalho analisa o comportamento fluidodinâmico interno a um digestor contínuo do tipo Kamyr.
B. Niu, W. Yan, A.A. Shapiro, and E.H. Stenby
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 ...
Vitens NV, Zwolle, The Netherlands
The water storage reservoir at the WTP Noardburgum is used to even out demand and supply and ensure a stable drinking water production capacity. At the moment the rectangular reservoir has a single pipeline which serves as an inlet during the fill cycle and as an outlet during the draw cycle. This study aims to examine the current mixing characteristics of the reservoir and to investigate ...
S. Singer, W. H. Green
Massachusetts Institute of Technology, Cambridge, MA, USA
Transient, two-dimensional (axisymmetric) simulations of a cigarette subject to realistic static and forward smoldering cycles were performed. The computational domain consists of a porous packed bed of tobacco and a filter surrounded by a thin, porous paper and a region of surrounding air. The governing equations include overall mass conservation, momentum conservation, conservation equations ...
M. Al-Rawashdeh[1,2], V. Hessel[1,2], P. Löb, and F. Schönfeld
Institut für Mikrotechnik Mainz GmbH, Mainz, Germany
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 ...
Simulation of Differential Ion Mobility (DMS) Principle Coupled with Mass Spectrometry in Atmospheric Pressure
F. Sinatra, T. Wu, A. Avila, E. Nazarov, T. Evans-Nguyen, J. Wang
Draper Laboratory, Tampa, FL, USA
University of South Florida, Tampa, FL, USA
Mass spectrometry is an analytical technique widely used in the scientific community to determine chemical composition of sample compounds. Typically, mass spectrometers perform their analysis under vacuum conditions, though atmospheric pressure mass spectrometers are becoming more prevalent. With the development of atmospheric pressure mass spectrometers, techniques such as FAIMS (Field ...
D. Papasidero, F. Manenti
Politecnico di Milano, Dipartimento di Chimica, Materiali e Ingegneria Chimica “Giulio Natta”, Milano, Italy
One big challenge for the food industry is to predict and optimize flavors. The Maillard reaction occurs in food matrices containing carbohydrates and proteins under specific operating conditions. The presented research couples thermal and kinetic modeling to the bread baking process, an ideal field to study this complex set of reactions responsible for many bread flavors. The thermal model ...