New research on complex intensified distillation schemes has popularized the use of several commercial process simulation software. The interfaces between process simulation and optimization-oriented software have allowed the use of rigorous and robust models. This type of optimization is mentioned in the literature as "Black Box Optimization", since successive evaluations exploits the information from the simulator without altering the model that represents the given process. Among process simulation software, Aspen Plus® has become popular due to their rigorous calculations, model customization, and results reliability. This work proposes a comparative study for Aspen Plus software and Microsoft Excel VBA®, Python® and MATLAB® interfaces. Five distillation schemes were analyzed: conventional column, reactive column, extractive column, column with side rectifier and a Petlyuk column. The optimization of the ?????? (Total Annual Cost) was carried out by a modified Simulated Annealing A... [more]

In this work, we introduce a quantum-enhanced reinforcement learning (RL) framework for process design synthesis. RL-driven methods for generating process designs have gained momentum due to their ability to intelligently identify optimal configurations without requiring pre-defined superstructures or flowsheet configurations. This eliminates reliance on prior expert knowledge, offering a comprehensive and robust design strategy. However, navigating the vast combinatorial design space poses computational challenges. To address this, a novel approach integrating RL with quantum machine learning (QML) is proposed. QML leverages theoretical advantages over classical methods to accelerate searches in large spaces. Built upon our prior work, the approach begins with a maximum set of available unit operations, represented in a flowsheet structure using an input-output stream matrix as RL observations. A Deep Q-Network (DQN) algorithm trains a parameterized quantum circuit (PQC) in place of a... [more]

The performance of chemical plants is inevitably related to knowledge about the current state of the system. However, both process and equipment drifts may distort state information. Deviations of process values caused by equipment malfunction may be misinterpreted as process drifts and vice versa. Determining the cause of the drift is further complicated by the fact that equipment drifts typically occur in combination with process drifts. This paper presents a method that uses available additional equipment data to reliably detect and decouple combined equipment and process drifts in chemical plants by combining statistical methods with model-based approaches. The utility of additional equipment information is assessed based on its effect on the decoupling of process and equipment drifts. First results demonstrate the feasibility of the approach in a real plant.

Industrial process monitoring can benefit from utilizing historical data, providing insights for decision-making and operational efficiency. This study develops a soft-sensor-based approach leveraging multi-fidelity modeling to correct discrepancies between online sensors and laboratory analyses. A Gaussian process-based strategy is used to predict deviations between high-frequency low-fidelity sensor data and less frequent high-fidelity laboratory measurements. By exploring static and dynamic modeling frameworks, we assess their suitability for capturing process dynamics and addressing time-dependent variability. The multi-fidelity soft sensor noticeably improves predictive accuracy, outperforming high-fidelity and low-fidelity methods. This approach demonstrates applicability across various industrial settings where integrating diverse data sources enhances real-time process control and monitoring, reducing reliance on costly laboratory sampling.

Artificial Photosynthetic Bio-Electrochemical Systems (AP-BES) offer a promising approach for converting CO2 to valuable bioproducts, addressing carbon mitigation and sustainable production. This study employs a stochastic techno-economic assessment (TEA) to estimate the viability of rhodopsin driven AP-BES, from carbon capture to product purification. Unlike traditional deterministic TEAs, this approach uses Monte Carlo simulations to model uncertainties in key technoeconomic parameters, including energy consumption, CO2 conversion efficiency, and bioproduct market prices. The analysis generates probability distributions for economic metrics such as Operational Expenditure (OPEX), Capital Expenditure (CAPEX), and profit. Enhancements in light-harvesting efficiency and advancements in reactor materials were predicted to reduce the payback period to just one year, thereby making large-scale deployment a feasible option.

Liquid-liquid extraction stages often deviate from equilibrium due to factors like insufficient mixing, making accurate efficiency modeling essential for process simulation. This study addresses the limitations of Aspen Plus (AP), which distorts equilibrium calculations by directly multiplying efficiency with the distribution coefficient. A modified Murphree efficiency definition, more suitable for liquid-liquid systems but absent in AP's Extraction Column module, was implemented using Aspen Custom Modeler (ACM). The custom multi-stage extraction column model replaces mole fractions with mole flows to better represent mass transfer and phase interactions, enhancing simulation accuracy when imported into AP. Two test cases validated the custom model's effectiveness. Test Case I, utilizing the UNIQ-RK thermodynamic model, compared the ACM model to AP's built-in module, revealing that the ACM model provides a more realistic representation of extraction processes under varying stage effici... [more]

Surrogate models are widely used to improve the tractability of process optimization. Some commonly used surrogate models are obtained via machine learning such as multi-layer perceptrons (MLPs), Gaussian processes, and decision trees. Recently, a new class of machine learning models named Kolmogorov Arnold Networks (KANs) have been proposed. Broadly, KANs are similar to MLPs, yet they are based on the Kolmogorov representation theorem instead of the universal approximation theorem for the MLPs. Compared to MLPs, it was reported that KANs require significantly fewer parameters to approximate a given input/output relationship. One of the bottlenecks preventing the embedding of MLPs into optimization formulations is that MLPs with a high number of parameters (larger width or depth) are more challenging to globally optimize. We investigate whether the parameter efficiency of KANs relative to MLPs can be translated to computational benefits when embedding them into optimization problems an... [more]

Developing piping and instrumentation diagrams (P&IDs) is a fundamental task in process engineering. For designing complex installations, such as petroleum plants, multiple departments across several companies are involved in refining and updating these diagrams, creating significant challenges in data exchange between different software platforms from various vendors. The primary challenge in this context is interoperability, which refers to the seamless exchange and interpretation of information to collectively pursue shared objectives. To enhance the P&ID creation process, a unified, machine-readable data format for P&ID data is essential. A promising candidate is the Data Exchange in the Process Industry (DEXPI) standard. We present pyDEXPI, an open-source implementation of the DEXPI format for P&IDs in Python. pyDEXPI makes P&ID data more efficient to handle, more flexible, and more interoperable. We envision that, with further development, pyDEXPI will act as a central scientific... [more]

Graph neural networks (GNNs) have proven state-of-the-art performance in molecular property prediction tasks. However, a significant challenge with GNNs is the reliability of their predictions, particularly in critical domains where quantifying model confidence is essential. Therefore, assessing uncertainty in GNN predictions is crucial to improving their robustness. Existing uncertainty quantification methods, such as Deep ensembles and Monte Carlo Dropout, have been applied to GNNs with some success, but these methods are limited to approximate the full posterior distribution. In this work, we propose a novel approach for scalable uncertainty quantification in molecular property prediction using Stochastic Gradient Hamiltonian Monte Carlo (SGHMC). Additionally, we utilize a cyclical learning rate to facilitate sampling from multiple posterior modes which improves posterior exploration within a single training round. Moreover, we compare the proposed methods with Monte Carlo Dropout a... [more]

The green transition accelerates innovations and developments targeting the integration of green hydrogen in the chemical industry. However, all new hydrogen pathways and process designs must be tested on operability and safety. A big challenge is the typical fluctuating characteristic of green hydrogen supply that contrasts the steady-state operation of most conventional chemical processes. Therefore, to adequately assess control and monitoring techniques, a benchmark model tailored to the relevant aspects of the hydrogen economy is required. We introduce a benchmark model based on the production of green ammonia using the Haber-Bosch process that remains operable when coupled to a fluctuating hydrogen supply from water electrolysis. The main section of the process model is an adiabatic indirect cooled reactor system that provides realistic modeling of industrial applications. Like the ammonia reactor, all process units and the underlying control structure are precisely dimensioned to... [more]

Rapid and robust simulation of chemical production processes is critical to address core scientific questions related to process design, optimization, and sustainability. Efficiently solving a chemical process, however, remains a challenge due to their highly coupled and nonlinear nature. Graph abstractions of the underlying physical phenomena within unit operations may help identify potential avenues to systematically reformulate the network of equations and enable more robust convergence of flowsheets. To this end, we further refined a flowsheet graph-theoretic abstraction that consists of a mesh of interconnected variable nodes and equation nodes. The new network of equations is formulated at the phenomenological level agnostic to the thermodynamic property package by extending equation formulations widely used to solve multistage equilibrium columns. Decomposition of the graph by phenomena linearizes material and energy balances across the flowsheet by decoupling phenomenological n... [more]

A key step in developing high-performance industrial products lies in the design of their constituent molecules. Computer-aided molecular design (CAMD) has garnered significant attention for its potential to accelerate and improve the design process. The mainstream method involves using property prediction models to predict the properties of potential molecules and selecting the best candidates based on these predictions. However, prediction errors are inevitable, introducing unreliability into the design. To address this issue, this paper proposes a novel component property modeling framework based on a molecular similarity coefficient. By calculating the similarity between a target molecule and those in an existing database, the framework selects the most similar molecules to form a tailored training dataset. The similarity coefficient also quantifies the reliability of the property predictions. In tests across various properties, this framework not only provides a quantifiable evalu... [more]

Process systems engineering optimization problems may be challenging. These problems often exhibit nonlinearity, non-convexity, discontinuity, and uncertainty, and often only the values of objective and constraint functions are accessible. Additionally, some problems may be computationally expensive. In such scenarios, black-box optimization methods may be appropriate to tackle such problems. A general-purpose multi-agent framework for optimization has been developed to automate the configuration and use of hybrid optimization, allowing for multiple optimization solvers, including different instances of the same solver. Solvers can share solutions, leading to better outcomes with the same computational effort. Alongside cooperation, competition is introduced by dynamically allocating more computational resource to solvers best suited to the problem. Each solver is assigned a priority that adapts to the evolution of the search. The scheduler is priority-based and uses similar algorithms... [more]

Uncertainty plays a crucial role in strategic supply chain design. In this study, we explore robust approaches to model uncertainty when the non-deterministic parameters are placed in the independent term, on the right-hand side (RHS) of the constraints. We consider the "disjunctive adjustable column-wise robust optimization" (DACWRO), a disjunctive formulation introduced previously in our group, and compare it with the adjustable column-wise robust optimization (ACWRO) formulation, a specific technique for solving robust optimization problems when the original robust optimization approach may assume too-conservative results. Given that the proposed method is based on the generalized disjunctive programming (GDP) technique, it is a higher lever modelling approach that represents the discrete nature of the decision process. In addition, it provides alternative MILP representations that can be further tested and compared. The analysis assesses the computational performance and reformulat... [more]

This study presents an integrated approach combining the Analytic Hierarchy Process (AHP) with a Mixed-Integer Multi-Objective Linear Programming (MOMILP) model to evaluate sustainable power generation alternatives for Pamplona, Colombia. The MOMILP model includes solar, wind, biomass, and diesel technologies, aiming to minimize costs (net present value) and CO2 emissions while considering design, operational, and budget constraints. The AHP method evaluates multiple criteria such as social acceptance, job creation, technological maturity, and environmental impact. The results show that solar panels are prioritized, with small diesel plants added due to resource limitations. The most sustainable option is a hybrid system with 49% solar, 29% wind, 14% biomass and 8% diesel, generating a net present value of 121,360 USD and 94,720 kg of CO2 emissions. The proposed methodology can be applied to assess and select the most feasible alternative within a wide range of new projects for the int... [more]

Bayesian optimization is known to be able to search for the optimal conditions based on a small number of experiments. However, these experiments are insufficient to understand the experimental condition space. In contrast, we report the development of an algorithm that combines a low-confounding definitive screening design with Bayesian optimization, allowing for rapid optimization and ensuring sufficient experiments to understand the experimental condition space with a low confounding.

Electricity and carbon trading towards carbon reduction are highly coupled. The research on joint trading is essential for helping companies identify optimal strategies and enabling policymakers to detect potential policy loopholes. This study presents a novel game theory optimization model involving both power generation companies (GenCos) and factories to explore optimal operation strategies under electricity-carbon joint trading. By fully capturing the operational characteristics of power generation units and the technical energy consumption of electricity-consuming enterprises, it describes the relationship between renewable energy, fossil fuels, electricity, and carbon emissions detailedly. Considering the correlation between production volume and price of the same product, the case actually encompasses three trading systems: electricity, carbon, and commodities. Transforming this nonlinear model into a mixed-integer linear form through piecewise linearization and discretization,... [more]

Mechanical compression heat pumps are indispensable to facilitate the transition from thermally driven processes to renewable energy by electrification, upgrading low-temperature waste heat to recycle it at a higher temperature level. However, the implementation of such heat pumps up to date encounters limitations, due to equipment limitations and a lack of tools for the design of process concepts for the application of high-temperature heat pumps. The optimal design of heat pumps relies heavily on the selection of an appropriate refrigerant, as the thermodynamic properties significantly affect the heat pump cycle design and performance. While existing methods are capable of identifying thermodynamically beneficial refrigerants, they do not directly account for practical constraints such as limitations on the compressor discharge temperature, compression ratio, and vacuum operation. The current study proposes a fast-screening approach for arbitrary heat pump applications, considering a... [more]

Job Safety Analysis (JSA) is critical for proactively identifying workplace hazards, assessing their potential consequences, and implementing effective control measures. However, traditional JSA methods can be inefficient and prone to errors, particularly in complex industrial environments. This paper introduces AutoJSA, a knowledge-enhanced framework that leverages large language models (LLMs) to automate and optimize the JSA process. We collected 73 high-quality JSA reports from a chemical engineering company and divided the JSA workflow into three key tasks: hazard identification, consequence identification, and control measure generation. Two approaches — fine-tuning and retrieval-augmented generation (RAG) — were employed on a base LLM (GLM-4-9B-Chat) to adapt it for these domain-specific tasks. Experimental results demonstrate that both fine-tuning and RAG significantly improve task performance relative to the unmodified model, with fine-tuning generally providing larger gains. W... [more]

In process systems engineering (PSE), obtaining accurate process models for optimization can be expensive and time-consuming. Black-box Bayesian Optimization (BO) with Gaussian process (GP) surrogates offers a promising approach. However, full black-box optimization neglects valuable prior knowledge, which could otherwise improve the optimization process. This work explores methods of integrating prior knowledge in the form of low-fidelity data into BO by evaluating these methods on synthetic multi-fidelity test functions. Our results highlight possibilities for improved convergence of the BO optimization. However, our work further highlights potential pitfalls of these multi-fidelity models, such as bias, convergence to local optima, and overfitting on low-fidelity data. Hence, leveraging low-fidelity data in multi-fidelity models can improve BO convergence, but there are instances where the algorithms are more susceptible to failure.

This work approaches a detailed characterization of the aspects inherent to the innovative paradigm of Water and Energy Integration Systems (WEIS). These consists in conceptual physical systems which consider all potential energy-using and water-using processes in a site, all potential recirculation of material and energy streams between these and the integration of several categories of state-of-the-art technologies. The WEIS have the ultimate aim to promote the sustainability character associated to existing installations (through the reduction of energy and water input and contaminants output). The specific characteristics of WEIS are compared to existing similar process integration methodologies and a set of performance indicators are determined, having as a basis two previous case-studies approached for the Engineering project of WEIS. The performed analysis in this work revealed that the innovative paradigm is able to constitute Engineering projects with associated sustainability... [more]

Addressing challenges in process design and optimisation, especially with complex models and data uncertainties, requires effective tools for model development, selection, and identification. Techniques such as Model-based Design of Experiments (MBDoE) help support this task by screening and discriminating between models and, eventually, calibrating them. Open-source and user-friendly Python packages have implemented some model identification techniques. However, the need for a tool that can couple with various model simulators and account for the steps of model identification as well as physical constraints of systems in design of experiments remains unmet. In that light, we present the python package MIDDOE (Model-(based) Identification, Discrimination, and Design of Experiments) to address this gap. It integrates rival models screening, parameter estimation, uncertainty analysis, and MBDoE techniques, while adapting to various process constraints. These functionalities are demonstra... [more]

This paper introduces the Updated Absolute Expected Value Solution, U-AEEV, a heuristic for solving multi-stage stochastic programming (MSSP) problems with type 2 endogenous uncertainty. U-AEEV is an evolution of the Absolute Expected Value Solution, AEEV [1]. This paper aims to show how U-AEEV overcomes the drawbacks of AEEV and performs better than AEEV. To demonstrate the performance of U-AEEV, we solve 6 MSSP problems with type 2 endogenous uncertainty and compare the solutions and computational resource requirements.

This article aims to tutorial a few important extremum seeking control approaches that can be used for the model-free optimization of industrial processes in various fields. The application of several methods is illustrated with a simple case study related to the production of algal biomass in photobioreactors. Other methods and applications are briefly reviewed.

Monitoring chemical composition is key in several industrial-scale chemical processes. However, traditional composition sensors usually convey drawbacks, including high costs, short lifetimes, and frequent calibration requirements. As an alternative, software (soft) sensors have gained attention in recent years due to their accuracy, ease of training, and potential of integrating widely known machine learning techniques. This study presents the methodology followed to train a soft sensor for hydrogen sulfide monitoring in the gas treatment section of an industrial facility in Italy. In particular, this methodology includes a novel approach for steady-state determination from historical plant data in the presence of several steady states and noise. Unfortunately, only four steady states were found in the plant data, which was insufficient for accurate soft sensor training. As an alternative, these steady states were used to develop and validate a rigorous Aspen HYSYS process simulation.... [more]