Preliminary Program subject to change
TI004 Dynamics and Modeling of Particles, Crystals and Agglomerate Formation
OverviewThis session is concerned not only with the kinetics of the processes that are involved in particle formation but also with demonstrations of state of the art tools that allow modeling of 'real' industrially relevant particle systems. Papers presenting either theoretical or experimental data on nucleation and particle growth rates, collision and fragmentation kernels, as well as sintering, coalescence or Ostwald ripening phenomena would all be welcome in this session. On the modelling front the focus will be on papers that show how particle systems with developing distributions of multiple variables can be efficiently modelled. This could include for example distributions in size, morphology (crystal habit, agglomerate structure), composition or any other features that influence the particles ultimate properties. Techniques for influencing and controlling these variable properties will also be of interest. The session will embrace both gas and liquid phase formation processes.
Primary SponsorTopical I: Pharmaceutical Engineering for the 21^st Century (TI)

Chair

Jan Sefcik
Senior Lecturer
Chemical and Process Engineering
University of Strathclyde
James Weir Building
75 Montrose Street
Glasgow,
United Kingdom
Phone Number: +44-141-5482410
Fax Number: +44-141-5522302
Email: jan.sefcik@strath.ac.uk

CoChair

Roger Place
IFPRI
41 West End
Sedgefield,
Stockton on Tees, TS21 2BW
United Kingdom
Phone Number: +44 1740 620688
Fax Number: +44 1740 623530
Email: rogerplace@compuserve.com
Prediction Of Crystal Shape And Size Distributions Using Multidimensional Population Balances
Christian Borchert, University of Magdeburg, Magdeburg, Germany, Nandkishor K. Nere, Purdue University, 1283, FRNY, 480 Stadium Mall Dr., West Lafayette, IN 47907, Andreas Voigt, MPI Magdeburg, Sandtorstr. 1, Magdeburg, 39106, Germany, K. Sundmacher, Process Systems Engineering, Otto-von-Guericke-Univ. Magdeburg, Universitaetsplatz 2, Magdeburg, 39016, Germany and Doraiswami Ramkrishna, School of Chemical Engineering, Purdue University, West Lafayette, IN 47907-1283
2-D Population Balance Modelling of Gibbsite Crystallization
Andrey V. Bekker and Iztok Livk, AJ Parker CRC for Hydrometallurgy, CSIRO Minerals, 7 Conlon Street, Perth, 6152, Australia
Contin Analysis of Sals Data from Clusters of Particles beyond Rdg Limit
Marco Lattuada, Lyonel Ehrl, Miroslav Soos and Massimo Morbidelli, Institute for Chemical and Bioengineering, Department of Chemistry and Applied Biosciences, ETH Zurich, Wolfgang-Pauli-Str. 10, HCI F 133, Zurich, 8093, Switzerland
Molecular Dynamics Simulation Of Diffusion Of Fractal Aggregates
Gaurav Pranami, Chemical and Biological Engineering, Iowa State University, 2114 Sweeney Hall, Ames, IA 50011-2230, R. Dennis Vigil, Chemical Engineering, Iowa State University, Ames, IA 50010 and Monica Lamm, Chemical and Biological Engineering, Iowa State University, Ames, IA 50014
Modeling, Validation And Optimization Of Antisolvent Crystallization: A New Approach In Predicting Solubility Using A Thermodynamic Model
Ombretta Foddi1, Ali Abbas2, Massimiliano Grosso1 and Jose A. Romagnoli3, (1)Dipartimento di Ingegneria Chimica e Materiali, Università degli Studi di Cagliari, Piazza d'Armi, Cagliari, Italy, (2)School of Chemical & Biomedical Engineering, Nanyang Technological University, Blk 1, Unit 100, 637722,, Innovation centre, 16 Nanyang Drive, Singapore, (3)Chemical Engineering, Louisiana State Univeristy, Cain Department of Chemical Engineering, South Stadium Road, Baton Rouge, LA 70803
Modeling the Sintering of Water Soluble Amorphous and Crystalline Particles
Nicolas Descamps, Elsa Schreyer and Stefan Palzer, Technology Group, Nestlé Product and Technology Centre Singen, Lange Str. 21, Singen (Hohentwiel), Germany

Topical I: Pharmaceutical Engineering for the 21Century