Abstract

AbstractAccurate simulators are relied upon in the process industry for plant design and operation. Typical simulators, based on mechanistic models, require considerable resources: skilled engineers, computational time, and proprietary data. This article explores the complexities of developing a statistical modelling framework for chemical processes, focusing on inherent non‐linearity in phenomena and the difficulty of obtaining data. A Bayesian approach to modelling is forwarded in this article, utilising Bayesian sequential design to maximise information gain for each experiment. Gaussian process regression is used to provide a highly flexible model class to capture non‐linearities in the process data. A non‐linear process simulator, modelled in Aspen Plus is used as a surrogate for a real chemical process, to test the capabilities of the framework.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.