Session: Multiscale Modeling: Methods and Applications (2011 Annual Meeting)

Multiscale Modeling: Methods and Applications

Tuesday, October 18, 2011: 3:15 PM

102 C (Minneapolis Convention Center)

Description:

Many problems in chemical engineering are governed by time and length scales that differ by several orders of magnitude. Bridging these scales with integrated, multi-scale models is a challenging problem. Papers are solicited on novel, integrated multi-scale modeling methods with emphasis on discussion of algorithmic details and applications in chemical and biological engineering.

Sponsor:

Applied Mathematics and Numerical Analysis

Co-Sponsor(s):

Computational Molecular Science and Engineering Forum (21)

Chair:

Ileana C. Carpen
Email: ileana.carpen@gmail.com

Co-Chair:

Panagiotis D. Christofides
Email: pdc@seas.ucla.edu

- indicates paper has an Extended Abstract file available on CD.

3:15 PM

(393a) Characterizing the Pore Structure of Biochars: A New Approach Based On Multiscale Pore Structure Models and Reactivity Measurements
Hao Sun, Caroline A. Masiello and Kyriacos Zygourakis

3:33 PM

(393b) Modeling and Simulation of Globular Protein Crystal Growth
Michael Nayhouse, Panagiotis D. Christofides and G. Orkoulas

3:51 PM

(393c) Modeling Excitation Energy Transfer In Photosynthetic Systems: Application to Peridinin-Chlorophyll-Protein Complex In Dinoflagellates
William P. Bricker and Cynthia S. Lo

4:09 PM

(393d) A Generalized Runge-Kutta Framework for Explicit Tau-Leaping Algorithms
Leonard A. Harris and James Faeder

4:27 PM

(393e) Multiphysics Model of Diesel Injector Deposit Formation
Richard H. West, Amrit Jalan and William H. Green

4:45 PM

(393f) Numerical Simulation of Fuel NOx and Thermal NOx Emissions from an Industrial Burner Using Biomass-Derived Producer Gas
Sujith Sukumaran and Song-Charng Kong

5:03 PM

(393g) Kinetic Modeling of Solid-Gas Reactions At Reactor Scale: a General Approach
Loïc Favergeon, Jacques Morandini, Michèle Pijolat and Michel Soustelle

5:21 PM

(393h) Multiscale Methodology for Prototyping of Porous Catalysts
Milos A. Marek

See more of this Group/Topical: Computing and Systems Technology Division

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