H. Cremasco, K. Angilelli, D. Borsato
Universidade Estadual de Londrina, Londrina, Paraná, Brazil
The transfer of sucrose and fructooligosaccharides to melon and water to solution was modeled based on generalized form of Fick’s second law for simultaneous diffusion and resolved by the finite element method using the software package COMSOL Multiphysics® software. The diffusion coefficients, the mass transfer coefficient and the Biot number were determined using the simplex optimization ...
P. Piskur, W. Tarnowski, and K. Just
Koszalin Technical University, Koszalin, Poland
In this paper a poly-optimization of the design of the electromechanical actuator is presented. The shape of the actuator is defined by the decision variables. The number of decision variables under consideration is up to ten but in the next step while the multi-coils system will be analyzed the number of decision variables will increase up to hundred, so the genetic algorithm has been used. The ...
A. Jeremic, T. Farncombe, S. Liu, and Y. Abdul-Rehman
Department of Electrical and Computer Engineering, McMaster University, Hamilton, Ontario, Canada
Department of Radiology, McMaster University, Hamilton, Ontario, Canada
Single photon emission computed tomography (SPECT) is a nuclear medicine imaging technique that uses gamma rays. It has been especially useful for bone scans, cardiac perfusion imaging, tumor scans and brain imaging. The main advantage of SPECT imaging is that it can target particular tissue receptors allowing one to focus on the imaging of the diseased tissue. In most cases Monte Carlo ...
Ken Kang-Hsin Wang, and Timothy C. Zhu
Department of Radiation Oncology, School of Medicine, University of Pennsylvania, Philadelphia, PA, USA
Singlet oxygen (1O2) is the major cytotoxic agent during type-II photodynamic therapy (PDT). The production of 1O2involves the complex reactions among cancer agent, oxygen molecule, and treatment laser light. The light propagation in tumor tissue is described by the diffusion equation. In this work, an optimization routine is developed to fit the [1O2]rx profile to the simulated necrosis ...
COMSOL Multiphysics Models for Teaching Chemical Engineering Fundamentals: Absorption Column Models and Illustration of the Two-Film Theory of Mass Transfer
Chemical Engineering Department, Worcester Polytechnic Institute, Worcester, MA, USA
COMSOL® models have been developed for teaching gas absorption fundamentals. Model results are compared to environmentally significant experimental results for removing CO2 and SO2 from air using water as solvent. For concentrated gas mixtures, the models are shown to be equivalent to but easier to use than the traditional graphical integration method and to a solution method developed with ...
K. Stein, R. Peterson, J. Houlton, J. Knapp, B. Peplinski, C. Scheevel, and D. Swenson
Department of Physics, Bethel University, St. Paul, MN, USA
Acoustic vibrations are studied for several objects through the application of computational and optical diagnostic techniques. Computational studies are carried out using the eigenfrequency analysis option in the COMSOL structural mechanics application mode, whereas experimental optical studies utilize real-time stroboscopic holography. The two approaches provide complementary ...
Parameter Identification in Partial Integro-Differential Equations for Physiologically Structured Populations
S. Moenickes, O. Richter, and K. Schmalstieg
Institut für Geoökologie, Abt. Umweltsystemanalyse, Technische Universität Braunschweig, Germany
Continuous dynamic models, e.g. COMSOL based simulations, play – besides statistical or iterative methods – a mayor role in theoretical ecology; in forecasting and management, but also in systems analysis. Ecological issues generally comprise highly interacting agents and/or unknown side effects. Here we show how combining direct simulation with COMSOL with simple optimization tools ...
M.G. Levy, X. Liang, R.M. Stratt, and P.M. Weber
Department of Chemistry, Brown University, Providence, Rhode Island, USA
Identifying molecules requires associating molecular structures with their electronic energy levels. In this paper we introduce a novel technique for the calculation of molecular Rydberg levels. The technique allows for easy visualization of the associated wavefuntions to make unambiguous assignments. The value calculated for the 3p state of trimethylamine is most closely in agreement with ...
M. Gulliksson, and S. Edvardsson
Mid Sweden University, Sundsvall, Sweden
Given any equation L(u)=0, e.g. a partial differential equation, it can be considered to be the stationary solution of a time dependent equation (in fact, time need only to be fictitious time not real time). Our approach is to choose the time dependence in analogy with an oscillating particle system including damping in order to damp out the time derivatives and attain a stationary solution ...
Venkataraghavan is the Discover Category Leader, Water, working at the interface of Science, Technology and Business, for developing solutions and products for water purification at Unilever R&D, Bangalore. He joined Unilever in 2002 and earlier worked in interfacial science, materials science and electrodynamics for the Laundry Category. Venkataraghavan also had a stint with Unilever Technology ...