This document provides supplementary material supporting the Conference Paper “A Multi-Objective Optimisation and Superstructure-Based Decision-Support Tool for Regional Low-Carbon Hydrogen Roadmaps: Methodology and Application to a region of Spain”.

It includes additional methodological details, input data, model assumptions, and extended results that complement the analyses presented in the main manuscript.

Digital supplementary information for the ESCAPE36 conference paper titled: High Performance HPs Using Tailored Refrigerants

SUPPORTING INFORMATION for the work "Particle Swarm Optimization for simultaneous design and optimization of heat pumps considering Mixed Integer problems", submited to ESCAPE 36.

This document provides the Supplementary Material for the study titled: Virtual Plant–Model Pair as a Step Towards Real-Time Optimization of a Simulated Moving Bed System. The work has been submitted to the peer-reviewed proceedings of the 36th European Symposium on Computer-Aided Process Engineering (ESCAPE 2026).

This document contains digital supplementary material for the article “An Extended Superstructure Formulation for Non-Isobaric Flowsheet Synthesis”, submitted to the peer-reviewed proceedings of the 36th European Symposium on Computer-Aided Process Engineering (ESCAPE 2026).

Supplementary material for: Generative AI for the optimal design of seawater desalination processes (ESCAPE 36, Sheffield, June 2026)

This document provides digital supplementary material related to the article “Development of a methodology for heat pump-based heat integration in batch processes” which has been submitted to the peer-reviewed proceedings of the 36th European Symposium on Computer-Aided Process Engineering (ESCAPE 2026).

This document compiles the digital supplementary material associated with the article entitled “Optimizing Steam Flux for Energy Efficiency in Ammonia Recovery during Sodium Carbonate Production”, published in the peer-reviewed proceedings of the 36th European Symposium on Computer Aided Process Engineering (ESCAPE 36). It presents the effects of variations in steam pressure and temperature on the system’s temperature and mass flow rate.

This document contains digital supplementary material (assessment of sustainability promotion potential) related to the article entitled “Methodology to assess the integrity of Water and Energy Integration Systems (WEIS) models using the ThermWatt computational tool”, which is part of the peer reviewed conference proceeding of the 36th European Symposium on Computer Aided Process Engineering (ESCAPE 36). The present content has been adapted from the PhD thesis entitled "Simulation and Optimisation of Water and Energy Integration Systems (WEIS): An Innovative Approach for Process Industries".

This document contains digital supplementary material (detailed model description, parameters for different case studies and additional figures) related to the article "Optimization of Site-wide Heat-Integrated Utility Systems with Heat Pumps using MILP" which is submitted to the peer reviewed conference proceeding of the 36th European Symposium on Computer Aided Process Engineering (ESCAPE 36).

This document contains the supplementary material for the paper titled “A Comparative Analysis of Sequential Active Learning Approaches: Statistical Design of Experiments versus Bayesian Optimisation”, submitted to the ESCAPE36 conference for consideration.

This supplementary material contains tables and figures with the data necessary to replicate the results described in the manuscript.

The source code contains a run_experiments.sh script, which can be used to replicate the results described in the manuscript.

Nitrogen-based fertilisers are pivotal for global food security, yet their production is a notable source of greenhouse gas emissions. Urea, a vital fertiliser with significant market presence—19% in Europe and 33% globally—is produced through an energy-demanding process reliant on fossil fuels. This study introduces a ’Green’ Urea plant concept, aimed for implementation in Ravenna, Italy, harnessing exclusively renewable energy sources to foster agricultural sustainability. With a production capacity of 1,300 tonnes per day, this facility neighbours Italy’s first carbon capture and storage (CCS) facility at Ravenna. The core of the proposed methodology is the synthesis of green ammonia. Seawater Reverse Osmosis-Polymer Electrolyte Membrane Electrolysis (SWRO-PEM) and Pressure Swing Adsorption (PSA) yield the necessary hydrogen and nitrogen feedstocks. An enhanced Haber-Bosch process utilising a Ru-based catalyst, facilitating lower operational conditions (500◦C and 100 bar) for the af... [more]

Algal biomass production, mineralization, and chemical conversion as promising carbon dioxide utilization processes are compared with regard to economic as well as environmental factors. The production of the chemicals methanol, dimethyl ether, and dimethyl carbonate is selected as the most viable alternative among all options. The integrated production of the proposed chemicals is evaluated for a wide range of trade-offs between economic potential and environmental impact by applying multi-objective superstructure optimization. The results indicate that direct hydrogenation of CO2 to methanol with subsequent dehydration to dimethyl ether is on the verge of profitability (including capture cost) while achieving a positive net CO2 consumption of ca. 68% of supplied CO2 when direct and indirect emissions are accounted for; and 85% when only direct emissions are considered.

Ethylene is a key platform chemical in global manufacturing, yet its conventional production via steam cracking is highly energy-intensive and a major source of industrial CO2 emissions. This study proposes a sustainable alternative for ethylene synthesis through the electrochemical reduction of captured CO2 via alkaline electrolysis powered by intermittent offshore wind energy. A selective catalytic pathway for the CO2 reduction reaction is identified and modeled in ASPEN PLUS®, with full integration of reaction, separation, and recycle units. To address the variability in renewable energy supply, a time-variable process optimization framework is developed in Pyomo, enabling operational flexibility through integrated process planning and scheduling. Three electricity sourcing scenarios are analyzed, each representing different balances between grid and renewable power. A gate-to-gate life cycle assessment reveals a significant greenhouse gas emission reduction, with the most renewable... [more]

Contains the Aspen Plus flowsheet files and Python source code for the modelling, simulation, and optimization of a process which converts captured CO2 and electricity into ethylene, considering intermittent electricity.

A technical evaluation on the production of sustainable formaldehyde was presented in this report, including process design, advanced simulation, economic analysis, and environmental analysis. Three process configurations to produce formaldehyde were developed: a base-case with no capture of carbon, a post-combustion capture (PCC) process, which utilized 14 wt.% MEA solution-based process, and a direct air capture (DAC) route which used NaOH. Sequestered CO₂ was used as a major feedstock for methanol production via an electrocatalytic reactor (ECR), after which was converted into formaldehyde via a FORMOX process. Large-scale simulations were carried out, demonstrating a yearly methanol production capacity of approximately 62 million kilograms, with a fixed formaldehyde-to-methanol conversion ratio of 1.4 kg per kg of methanol. Economic models were developed using Aspen Process Economic Analyser, indicating that the base-case option (without capture) would involve a capital expenditure... [more]

GAMS models and supporting spreadsheets for Innovative Strategies in Sustainable Formaldehyde Production in Belgium: Integrating Process Optimisation, Carbon Capture, and a comprehensive Environmental Assessment.

The growing size and complexity of energy system optimization models, driven by high-resolution
spatial data, pose significant computational challenges. This study introduces methods to reduce model’s size and improve computational efficiency while preserving solution accuracy. First, a composite-curve-based approach is proposed to aggregate granular data into larger resolutions without averaging out specific properties. Second, a general clustering method groups geographically proximate fields, replacing multiple transportation arcs with a single arc to reduce transportation-related variables. Lastly, a two-step algorithm that decomposes the supply chain design problems into two smaller, more manageable subproblems is introduced. These methods are applied to a case study of switchgrass-to-biofuels network design in eight U.S. Midwest states, demonstrating their effectiveness with realistic and detailed spatial data.

Optimization under uncertainty is inherent to many PSE applications ranging from process design to RTO. Reaching process true optima often involves learning from experimentation, but actual experiments involve a cost (economic, resources, time) and a budget limit usually exists. Finding the best trade-off on cumulative process performance and experimental cost over a finite budget is a Partially Observable Markov Decision Process (POMDP), known to be computationally intractable. This paper follows the nonmyopic Bayesian optimization (BO) approximation to POMDPs developed by the machine-learning community, that naturally enables the use of hybrid plant surrogate models formed by fundamental laws and Gaussian processes (GP). Although nonmyopic BO using GPs may look more tractable, evaluating multi-step decision trees to find the best first-stage candidate action to apply is still expensive with evolutionary or NLP optimizers. Hence, we propose modelling the value function of the first-st... [more]

This study proposes a model-based approach utilizing a hybrid population balance model (PBM) to optimize temperature profiles for minimizing agglomeration and enhancing crystal growth. The PBM incorporates key mechanisms—nucleation, growth, dissolution, agglomeration, and deagglomeration—and is applied to the crystallization of an industrial active pharmaceutical ingredient (API), Compound K. Parameters were estimated through prior design of experiments (DoE) and refined via additional thermocycle experiments. In-silico DoE simulations demonstrate that the hybrid PBM outperforms traditional methods in assessing process performance under agglomeration-prone conditions. Results confirm that thermocycles effectively reduce agglomeration and promote bulk crystal formation, though their efficiency plateaus beyond a certain cycle number. This model-based approach provides a more robust strategy for agglomeration control compared to conventional methods, offering valuable insights for industr... [more]

Mechanistic population balance modeling (PBM) has advanced the design of pharmaceutical crystallization processes, enabling the production of active pharmaceutical ingredient (API) crystals with desired critical quality attributes (CQAs), such as purity and crystal size distribution. However, PBM development can sometimes be resource-intensive, requiring extensive design of experiments (DoE) and high-quality process data, making it impractical under fast-paced industrial development timelines. This study proposes a machine learning (ML)-based workflow for developing ‘fit-for-purpose’ digital twins of crystallization processes, leveraging industrially available DoE data to link operating conditions with CQAs. Validated on industrial data for a commercial API with complex crystallization challenges, the workflow efficiently identifies optimal operating conditions, demonstrating the potential of data-driven digital twins to accelerate the development of pharmaceutical processes.

This study provides standardized models for the chemical characterization of complex streams, ensuring the necessary adaptations while considering the differences in biomass types and forms. Several datasets are compiled and examined to establish a valid representation of the mixture, according to industry accepted standards and laboratory protocols. For reliable property estimation, correlations of key biomass properties are obtained from both computational models and experimental measurements. Existing data are used to create datasets for the biomass and the biocrude streams. This model builds upon existing knowledge and data technologies with emphasis on hydrothermal liquefaction (HTL). The proposed approach shows potential as a starting point for the design and modelling of more biorefinery-associated technologies. Sludge and pine wood are used as case studies for biomass feedstocks. Two biocrude samples are employed for biocrude characterization. The performance of the developed o... [more]

Soybean is a highly valuable global commodity due to its versatility and numerous derivative products. During harvest, all non-seed materials become “straw”. Currently, this waste is primarily used for low-value purposes such as animal feed, landfilling, and incineration. To address this, the present work proposes a conceptual biorefinery aimed at converting soybean straw into higher-value products. The study began with data collection to identify potential conversion routes. Based on this information, a superstructure was developed, comprising seven conversion routes: four thermochemical routes (pyrolysis, combustion, hydrothermal gasification, and liquefaction), two biological routes (fermentation and anaerobic fermentation), and one chemical route (alkaline extraction). Each process was evaluated based on product yields, conversion times, and associated capital and operating costs. Using this data, an MILP (Mixed-Integer Linear Programming) optimization model was built in Pyomo usin... [more]