arXiv subjects

Jan C. Schulze

Publications and source records attributed to Jan C. Schulze.

6 recordsLinked to original sources

arXiv2026

Nonlinear Model Order Reduction of Dynamical Systems in Process Engineering: Review and Comparison

Computationally cheap yet accurate dynamical models are a key requirement for real-time capable nonlinear optimization and model-based control. When given a computationally expensive high-order prediction model, a reduction to a lower-order simplified model can enable such real-time applications. Herein, we review nonlinear model order reduction methods and provide a comparison of method characteristics. Additionally, we discuss both general-purpose methods and tailored approaches for chemical process systems and we identify similarities and differences between these methods. As machine learning manifold-Galerkin approaches currently do not account for inputs in the construction of the reduced state subspace, we extend these methods to dynamical systems with inputs. In a comparative case study, we apply eight established model order reduction methods to an air separation process model: POD-Galerkin, nonlinear-POD-Galerkin, manifold-Galerkin, dynamic mode decomposition, Koopman theory, manifold learning with latent predictor, compartment modeling, and model aggregation. Herein, we do not investigate hyperreduction, i.e., reduction of floating point operations. Based on our findings, we discuss strengths and weaknesses of the model order reduction methods.

eess.SY↗

arXiv2026

A practical scenario generation method for electricity prices on day-ahead and intraday spot markets

The increasing interest in demand-side management (DSM) as part of the energy cost optimization calls for effective methods to determine representative electricity prices for energy optimization and scheduling investigations. We propose a practical method to construct price profiles of day-ahead (DA) and intraday (ID) electricity spot markets. We construct single-day and single-week price profiles based on historical market time series to provide ready-to-use price data sets. Our method accounts for dominant mechanisms in price variation to preserve critical statistical features (e.g., mean and standard deviation) and transient patterns in the constructed profiles. Unlike common scenario generation approaches, the method is deterministic, with few degrees of freedom and minimal application effort. Our method ensures consistency between ID and DA price profiles when both are considered and introduces profile scaling to enable multiple scenario generation. Finally, we compare the constructed profiles to clustering techniques in a DSM case study, noting similar cost results.

stat.AP↗

arXiv2024

Data-driven Nonlinear Model Reduction using Koopman Theory: Integrated Control Form and NMPC Case Study

We use Koopman theory for data-driven model reduction of nonlinear dynamical systems with controls. We propose generic model structures combining delay-coordinate encoding of measurements and full-state decoding to integrate reduced Koopman modeling and state estimation. We present a deep-learning approach to train the proposed models. A case study demonstrates that our approach provides accurate control models and enables real-time capable nonlinear model predictive control of a high-purity cryogenic distillation column.

eess.SY↗

arXiv2023

Data-Driven Model Reduction and Nonlinear Model Predictive Control of an Air Separation Unit by Applied Koopman Theory

Achieving real-time capability is an essential prerequisite for the industrial implementation of nonlinear model predictive control (NMPC). Data-driven model reduction offers a way to obtain low-order control models from complex digital twins. In particular, data-driven approaches require little expert knowledge of the particular process and its model, and provide reduced models of a well-defined generic structure. Herein, we apply our recently proposed data-driven reduction strategy based on Koopman theory [Schulze et al. (2022), Comput. Chem. Eng.] to generate a low-order control model of an air separation unit (ASU). The reduced Koopman model combines autoencoders and linear latent dynamics and is constructed using machine learning. Further, we present an NMPC implementation that uses derivative computation tailored to the fixed block structure of reduced Koopman models. Our reduction approach with tailored NMPC implementation enables real-time NMPC of an ASU at an average CPU time decrease by 98 %.

eess.SY↗

arXiv2022

Identification of MIMO Wiener-type Koopman Models for Data-Driven Model Reduction using Deep Learning

We use Koopman theory to develop a data-driven nonlinear model reduction and identification strategy for multiple-input multiple-output (MIMO) input-affine dynamical systems. While the present literature has focused on linear and bilinear Koopman models, we derive and use a Wiener-type Koopman formulation. We discuss that the Wiener structure is particularly suitable for model reduction, and can be naturally derived from Koopman theory. Moreover, the Wiener block-structure unifies the mathematical simplicity of linear dynamical blocks and the accuracy of bilinear dynamics. We present a Koopman deep-learning strategy combining autoencoders and linear dynamics that generates low-order surrogate models of MIMO Wiener type. In three case studies, we apply our framework for identification and reduction of a system with input multiplicity, a chemical reactor and a high-purity distillation column. We compare the prediction performance of the identified Wiener models to linear and bilinear Koopman models. We observe the highest accuracy and strongest model reduction capabilities of low-order Wiener-type Koopman models, making them promising for control.

math.OC↗

arXiv2020

Adaptive Learning of Hybrid Models for Nonlinear Model Predictive Control of Distillation Columns

Nonlinear model predictive control (NMPC) requires accurate and computationally efficient plant models. Our previous work has shown that the classical compartmentalization model reduction approach for distillation columns can be enhanced by replacing parts of the system of equations by artificial neural networks (ANNs) trained on offline solved solutions to improve computational performance. In real-life applications, the absence of a high-fidelity model for data generation can, however, prevent the deployment of this approach. Therefore, we propose a method that utilizes solely plant measurement data, starting from a small initial data set and then continuously adapting to newly measured data. The efficacy of the proposed approach is examined in silico for a distillation column from literature. To this end, we first adjust our reduced hybrid mechanistic/data-driven modeling approach that originally builds on compartmentalization to a stage-aggregation procedure, tailoring it for the application within the adaptive learning framework. Second, we apply an adaptive learning algorithm that trains the ANNs replacing the stationary stage-to-stage calculations on newly available data. We apply the adaptive learning of the hybrid model within a regulatory NMPC framework and conduct closed-loop simulations. We demonstrate that by using the proposed method, the control performance can be steadily improved over time compared to a non-adaptive approach while being real-time applicable. Moreover, we show that the performance when using either a model trained on excessive amounts of offline generated data or the original high-fidelity model can be approached in the limit.

math.OC↗