Process Systems Engineering
Stochastic inventory management for tactical process planning under uncertainties: MINLP models and algorithms
Article first published online: 9 JUL 2010
DOI: 10.1002/aic.12338
Copyright © 2010 American Institute of Chemical Engineers (AIChE)
Additional Information
How to Cite
You, F. and Grossmann, I. E. (2011), Stochastic inventory management for tactical process planning under uncertainties: MINLP models and algorithms. AIChE J., 57: 1250–1277. doi: 10.1002/aic.12338
Publication History
- Issue published online: 12 APR 2011
- Article first published online: 9 JUL 2010
- Accepted manuscript online: 9 JUL 2010 12:00AM EST
- Manuscript Revised: 18 JUN 2010
- Manuscript Received: 21 JAN 2010
Funded by
- National Science Foundation. Grant Numbers: DMI-0556090, OCI-0750826
- Pennsylvania Infrastructure Technology Alliance (PITA)
- Abstract
- Article
- References
- Cited By
Keywords:
- tactical planning;
- MINLP;
- stochastic inventory control;
- chemical process network
Abstract
We address in this article the mid-term planning of chemical complexes with integration of stochastic inventory management under supply and demand uncertainty. By using the guaranteed service approach to model time delays in the flows inside the network, we capture the stochastic nature of the supply and demand variations, and develop an equivalent deterministic optimization model to minimize the production, feedstock purchase, cycle inventory, and safety stock costs. The model determines the optimal purchases of the feedstocks, production levels of the processes, sales of final products, and safety stock levels of all the chemicals. We formulate the model as a mixed-integer nonlinear program with a nonconvex objective function and nonconvex constraints. To solve the global optimization problem with modest computational times, we exploit some model properties and develop a tailored branch-and-refine algorithm based on successive piecewise linear approximation. Five industrial-scale examples with up to 38 processes and 28 chemicals are presented to illustrate the application of the model and the performance of the proposed algorithm. © 2010 American Institute of Chemical Engineers AIChE J, 2011

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