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Massachusetts Institute of Technology

Accelerated Bayesian experimental design for chemical kinetic models

Abstract

dc:description.abstract

The optimal selection of experimental conditions is essential in maximizing the value of data for inference and prediction, particularly in situations where experiments are time-consuming and expensive to conduct. A general Bayesian framework for optimal experimental design with nonlinear simulation-based models is proposed. The formulation accounts for uncertainty in model parameters, observables, and experimental conditions. Straightforward Monte Carlo evaluation of the objective function - which reflects expected information gain (Kullback-Leibler divergence) from prior to posterior - is intractable when the likelihood is computationally intensive. Instead, polynomial chaos expansions are introduced to capture the dependence of observables on model parameters and on design conditions. Under suitable regularity conditions, these expansions converge exponentially fast. Since both the parameter space and the design space can be high-dimensional, dimension-adaptive sparse quadrature is used to construct the polynomial expansions. Stochastic optimization methods will be used in the future to maximize the expected utility. While this approach is broadly applicable, it is demonstrated on a chemical kinetic system with strong nonlinearities. In particular, the Arrhenius rate parameters in a combustion reaction mechanism are estimated from observations of autoignition. Results show multiple order-of-magnitude speedups in both experimental design and parameter inference.

Degree

thesis:*
Department dc:contributor.department
Massachusetts Institute of Technology. Dept. of Aeronautics and Astronautics.
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2010

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Huan, Xun
Advisor dc:contributor.advisor
  • Youssef M. Marzouk.

Subjects

dc:subject × 1

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/59678
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/59678

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Huan, Xun. Accelerated Bayesian experimental design for chemical kinetic models. Massachusetts Institute of Technology, 2010. http://hdl.handle.net/1721.1/59678