Dynamic modeling and nonlinear model predictive control of a moving bed chemical looping combustion reactor

Parker, R., & Biegler, L. T. (2022). Dynamic modeling and nonlinear model predictive control of a moving bed chemical looping combustion reactor. IFAC-PapersOnLine, 55(7), 400-405. https://doi.org/10.1016/j.ifacol.2022.07.476.

An implicit function formulation for nonlinear programming with index-1 differential algebraic equation systems

Parker, R., Nicholson, B. L., Siirola, J., Laird, C. D., & Biegler, L. T. (2022). An implicit function formulation for nonlinear programming with index-1 differential algebraic equation systems. In Y. Yamashita & M. Kano (Eds.), 14th International Symposium on Process Systems Engineering (PSE2021+), Computer Aided Chemical Engineering, (Vol. 49, pp. 1141-1146). Elsevier. https://doi.org/10.1016/B978-0-323-85159-6.50190-1

Recent advances and challenges in optimization models for expansion planning of power systems and reliability optimization

Cho, S., Li, C., & Grossmann, I.E. (2022). Recent advances and challenges in optimization models for expansion planning of power systems and reliability optimization. Computers and Chemical Engineering, 165, 1079245. https://doi.org/10.1016/j.compchemeng.2022.107924

Application of an equation-oriented framework to the formulation and parameter estimation of chemical looping reaction kinetic models

Okoli, C. O., Parker, R., Chen, Y., Ostace, A., Lee, A., Bhattacharyya, D., Tong, A., Biegler, L. T., Burgard, A. P., & Miller, D. C. (2022). Application of an equation-oriented framework to the formulation and parameter estimation of chemical looping reaction kinetic models. AIChE Journal 2022, 68(10). https://doi.org/10.1002/aic.17796

Hyperparameter tuning of programs with HybridTuner

Sauk, B., & Sahinidis, N. V. (2022). Hyperparameter tuning of programs with HybridTuner. Annals of Mathematics and Artificial Intelligence, 91, 133–151. https://doi.org/10.1007/s10472-022-09793-3

Predictive modeling of an existing subcritical pulverized-coal power plant for optimization: data reconciliation, parameter estimation, and validation

Eslick, J. C., Zamarripa, M. A., Ma, J., M. Wang, M., Bhattacharya, I., Rychener, B., Pinkston, P., Bhattacharyya, D., Zitney, S. E., Burgard, A. P., & Miller, D. C. (2022). Predictive modeling of an existing subcritical pulverized-coal power plant for optimization: data reconciliation, parameter estimation, and validation. Applied Energy, 319. https://doi.org/10.1016/j.apenergy.2022.119226.

Don’t search – Solve! Process optimization modeling with IDAES

Biegler, L. T., D. C. Miller, D. C., & Okoli, C. O. (2022). Don’t search – Solve! Process optimization modeling with IDAES. In Bortz, M., & Asprion, N. (Eds.), Simulation and Optimization in Process Engineering, (pp. 33-53). Elsevier. https://doi.org/10.1016/B978-0-323-85043-8.00005-2

Technoeconomic evaluation of solid oxide fuel cell hydrogen-electricity co-generation concepts

Eslick, J., Noring, A., Susarla, N., Okoli, C., Allan, D., Wang, M., Ma, J., Zamarripa, M., Iyengar, A., & Burgard, A. (2022). Technoeconomic evaluation of solid oxide fuel cell hydrogen-electricity co-generation concepts (DOE/NETL-2023/4322). Pittsburgh, PA: National Energy Technology Laboratory, U.S. Department of Energy. https://www.osti.gov/biblio/1960782

Kinetic model development and Bayesian uncertainty quantification for the complete reduction of Fe-based oxygen carriers for chemical looping combustion

Ostace, A., Chen, Y., Parker, R., Okoli, C. O., Lee, A., Tong, A., Fan, L.-S., Biegler, L. T., Burgard, A. P., Miller, D. C., Mebane, D. S., & Bhattacharyya, D. (2022). Kinetic model development and Bayesian uncertainty quantification for the complete reduction of Fe-based oxygen carriers for chemical looping combustion. Chemical Engineering Science, 252. https://doi.org/10.1016/j.ces.2022.117512

Search methods for inorganic materials crystal structure prediction

Yin, X., & Gounaris, C. E. (2022). Search methods for inorganic materials crystal structure prediction. Current Opinion in Chemical Engineering, 35. https://doi.org/10.1016/j.coche.2021.100726