We study the impact of switching from combustion heating to electric heating in processes comprising high temperature reaction/separation sequences, where the heat supporting the reaction(s) is substantially provided by combusting a reaction byproduct (fuel gas). A canonical process structure is de?ned. It is shown that the conventional combustion- based process presents signi?cant interactions. An asymptotic analysis is utilized to investigate and compare the dynamic responses of the conventional and electric process configurations. It is demonstrated that the dynamic behavior of the two processes exhibits two timescales, with the faster corresponding to the evolution of the temperatures of the units with high heat duty, and the slow time scale capturing the variables involved in the material balance. A simpli?ed ethylene cracking process example is used to demonstrate these findings.

Post-combustion carbon capture technologies have the potential to contribute significantly to achieving the environmental goals of reducing CO2 emissions in the short term. However, these technologies are energy and cost-intensive, and the variability of flue gas represents important challenges. The optimal design and optimization of such systems are critical to reaching the net zero and net negative goals, in this context, the use of computer-aided process design can be very effective in overcoming these issues. In this study, we explore the implementation of carbon capture technologies within an industrial complex, by considering the pooling of CO2 streams. We present an optimization formulation to design carbon capture plants with the goal of enhancing efficiency and minimizing the capture costs. Capital and operating costs are represented via surrogate models (SMs) that are trained using rigorous process models in Aspen Plus, each data point is obtained by solving an optimization p... [more]

Thermal separation processes, such as distillation, play a pivotal role in the chemical and petrochemical sectors, constituting a substantial portion of the industrial energy consumption. Consequently, owing to their huge application scales, these processes contribute significantly to greenhouse gas (GHG) emissions. Decarbonizing distillation units could mitigate carbon emissions substantially. Heat Pumps (HP), that recycle lower quality heat from the condenser to the reboiler by electric work present a unique opportunity to electrify distillation systems. In this research we try to answer the following question in the context of multi-component distillation – Do HPs actually reduce the effective fuel consumption or just merely shift the fuel demand from chemical industry to the power plant? If they do, what strategies consume minimum energy? To address these inquiries, we construct various simplified surrogate and shortcut models designed to effectively encapsulate the fundamental phy... [more]

Modern power grids coordinate electricity production and consumption via multi-scale wholesale energy markets. Historically, levelized cost metrics were the de facto standard for techno-economic analyses of energy systems and comparison of technology options. However, these metrics neglect the complexity of energy infrastructure including the time-varying value of electricity. An emerging alternative is multi-period optimization, which considers the locational marginal price of electricity as input data (parameters). In this work, we present a general interface for multi-period optimization with time-varying energy prices to facilitate rapid analysis and comparison of potential energy systems models. The PriceTakerModel class is written in the IDAES®-PSE platform and allows users to generate a multi-period, price-taker model instance, as well as automatically generate common operational constraints for their model, such as start-up and shutdown. We show this interface successfully gene... [more]

The chemical industry is actively pursuing energy transition and decarbonization through renewables and other decarbonization initiatives. However, navigating this transition is challenging due to uncertainties in capital investments, electricity costs, and carbon taxes. Adapting to decarbonization standards while preserving existing valuable infrastructure presents a dilemma. Early transitions may lead to inefficiencies, while delays increase the carbon footprint. This research proposes a framework to find an optimal retrofit decarbonization strategy for existing oil refineries. We start with a generic process flowsheet representing the refinery's current configuration and operations, and consider various decarbonization alternatives. Through superstructure optimization, we identify the most cost-effective retrofit strategy over the next three decades to achieve decarbonization goals. We develop a Mixed-Integer Linear Programming (MILP) model, integrating simplified process equations... [more]

Chemical looping ammonia synthesis (CLAS) is a new ammonia synthesis method capable of efficiently synthesizing ammonia at atmospheric pressure. The low-pressure operation of CLAS systems could decrease the capital and operational costs of ammonia synthesis. Despite its early developmental stage, the use of standard process engineering equipment in CLAS makes it possible to reasonably assess its economic potential. In this study, we evaluated the technoeconomic potential of CLAS systems in comparison to a Haber-Bosch (HB) synthesis process in the context of green ammonia production. CLAS is more compatible with the separate nitrogen and hydrogen feedstocks used in green ammonia production, and cost savings from CLAS could improve the economic viability of green ammonia production. Ammonia synthesis loops were modeled in Aspen Plus and the levelized cost of ammonia (LCOA) of each system was calculated. Three CLAS systems; two high temperature and one low-temperature chemical loop, were... [more]

Water-gas shift membrane reactors (WGS-MRs) offer a pathway to affordable blue H2 generation/purification from gasified feedstock or reformed fuels. To exploit their cost benefits for blue hydrogen production, WGS-MRs’ performance needs to be optimized, which includes navigating the multidimensional design space (e.g., temperature, feed pressures, space velocity, membrane permeance and selectivity, catalytic performance). This work describes an equation-oriented modeling framework for WGS-MRs in the Pyomo ecosystem, with an emphasis on model scaling and multi-start initialization strategies to facilitate reliable convergence with nonlinear optimization solvers. We demonstrate, through sensitivity analysis, that our model converges rapidly (< 1 CPU second on a laptop computer) under a wide range of operating parameters (e.g., feed pressures of 1-3 MPa, reactor temperatures of 624-824 K, sweep-to-feed ratios of 0-0.5, and steam/carbon ratios of 1-5). Ongoing work includes (1) validat... [more]

In this work, we present a follow-up work of reinforcement learning (RL)-driven process design using the Institute for Design of Advanced Energy Systems Process Systems Engineering (IDAES-PSE) Framework. Herein, process designs are generated as stream inlet-outlet matrices and optimized using the IDAES platform, the objective function value of which is the reward to RL agent. Deep Q-Network is employed as the RL agent including a series of convolutional neural network layers and fully connected layers to compute the actions of adding or removing any stream connections, thus creating a new process design. The process design is then informed back to the RL agent to refine its learning. The iteration continues until the maximum number of steps is reached with feasible process designs generated. To further expedite the RL search of the design space which can comprise the selection of any candidate unit(s) with arbitrary stream connections, we investigate the role of RL reward function and... [more]

Continuous manufacturing in pharmaceutical industries has shown great promise to achieve process intensification. To better understand and justify such changes to the current status quo, a technoeconomic analysis of a continuous production must be conducted to serve as a predictive decision-making tool for manufacturers. This paper uses PharmaPy, a custom-made Python-based library developed for pharmaceutical flowsheet analysis, to simulate an annual production cycle for a given active pharmaceutical ingredient (API) of varying production volumes for a batch crystallization system and a continuous mixed suspension, mixed product removal (MSMPR) crystallizer. After each system is optimized, the generalized cost drivers, categorized as capital expenses (CAPEX) or operational expenses (OPEX), are compared. Then, a technoeconomic and sustainability cost analysis is done with the process mass intensity (PMI) as a green metric. The results indicate that while the batch system does have an ov... [more]

Cardiomyocytes (CMs), the contractile heart cells that can be derived from human induced pluripotent stem cells (hiPSCs). These hiPSC derived CMs can be used for cardiovascular disease drug testing and regeneration therapies, and they have therapeutic potential. Currently, hiPSC-CM differentiation cannot yet be controlled to yield specific heart cell subtypes consistently. Designing differentiation processes to consistently direct differentiation to specific heart cells is important to realize the full therapeutic potential of hiPSC-CMs. A model that accurately represents the dynamic changes in cell populations from hiPSCs to CMs over the differentiation timeline is a first step towards designing processes for directing differentiation. This paper introduces a microsimulation model for studying temporal changes in the hiPSC-to-early CM differentiation. The differentiation process for each cell in the microsimulation model is represented by a Markov chain model (MCM). The MCM includes c... [more]

Machine learning (ML) has become a powerful tool to analyze complex relationships between multiple variables and to unravel valuable information from big datasets. However, an open research question lies in how ML can accelerate the design and optimization of processes in the early experimental development stages with limited data. In this work, we investigate the ML-aided process design of a microwave reactor for ammonia production with exceedingly little experimental data. We propose an integrated approach of synthetic minority oversampling technique (SMOTE) regression combined with neural networks to quantitatively design and optimize the microwave reactor. To address the limited data challenge, SMOTE is applied to generate synthetic data based on experimental data at different reaction conditions. Neural network has been demonstrated to effectively capture the nonlinear relationships between input features and target outputs. The softplus activation function is used for a smoother... [more]

Computer-aided Molecular and Process Design (CAMPD) is an equation-oriented multi-scale decision making framework for designing both materials (molecules) and processes for separation, reaction, and reactive separation whenever material choice significantly impacts process performance. The inherent nonlinearity and nonconvexity in CAMPD optimization models, introduced through the property and process models, pose challenges to state-of-the-art solvers. Recently, quantum computing (QC) has shown promise for solving complex optimization problems, especially those involving discrete decisions. This motivates us to explore the potential usage of quantum optimization techniques for solving CAMPD problems. We have developed a technique for directly solving a class of mixed integer nonlinear programs using QC. Our approach represents both continuous and integer design decisions by a set of binary variables through encoding schemes. This transformation allows to reformulate certain types of CA... [more]

This paper proposes an AI-assisted approach aimed at accelerating chemical process design through causal incremental reinforcement learning (CIRL) where an intelligent agent is interacting iteratively with a process simulation environment (e.g., Aspen HYSYS, DWSIM, etc.). The proposed approach is based on an incremental learnable optimizer capable of guiding multi-objective optimization towards optimal design variable configurations, depending on several factors including the problem complexity, selected RL algorithm and hyperparameters tuning. One advantage of this approach is that the agent-simulator interaction significantly reduces the vast search space of design variables, leading to an accelerated and optimized design process. This is a generic causal approach that enables the exploration of new process configurations and provides actionable insights to designers to improve not only the process design but also the design process across various applications. The approach was valid... [more]

Chemical recycling of plastics is a promising technology to reduce carbon footprint and ease the pressure of waste treatment. Specifically, highly efficient conversion technologies for polyolefins will be the most effective solution to address the plastic waste crisis, given that polyolefins are the primary contributors to global plastic production. Significant challenges encountered by plastic waste valorization facilities include the uncertainty in the composition of the waste feedstock, process yield, and product price. These variabilities can lead to compromised performance or even render operations infeasible. To address these challenges, this work applied the robust optimization-based framework to design an integrated polyolefin chemical recycling plant. Data-driven surrogate model was built to capture the separation units’ behavior and reduce the computational complexity of the optimization problem. It was found that when process yield and price uncertainties were considered, wa... [more]

Cyclic adsorption processes attain a cyclic-steady state (CSS) condition by undergoing repeated cycles in time, owing to their transient and modular nature. Mathematically, solving a set of underlying nonlinear partial differential equations iteratively for different steps in a cycle until the CSS condition is attained presents a computational challenge, making the simulation and optimization of cyclic adsorption processes time-consuming. This paper focuses on expediting the CSS convergence in adsorption process simulations by implementing two vector-based acceleration methods that offer quadratic convergence akin to Newton’s methods. These methods are straightforward to implement, requiring no prior knowledge of the first derivatives (or Jacobian). The study demonstrates the efficacy of accelerated convergence by considering two adsorption processes that exhibit complex dynamics, namely, a four-step vacuum swing adsorption and a six-step temperature swing adsorption cycles for post-co... [more]

Developing methods for rapid, large-scale deployment of carbon capture systems is critical for meeting climate change goals. Optimization-based decisions can be employed at the design and manufacturing phases to minimize the costs of deployment and operation. Manufacturing standardization results in significant cost savings due to economies of numbers. Building on previous work, we present a process family design approach to design a set of carbon capture systems while explicitly including economies of numbers savings within the formulation. Our formulation optimizes both the number and characteristics of the common components in the platform and simultaneously designs the resulting set of carbon capture systems. Savings from economies of numbers are explicitly included in the formulation to determine the number of components in the platform. We show and discuss the savings we gain from economies of numbers.

In this work, we present recent algorithmic and implementation advances of the nonconvex two-stage robust optimization solver PyROS. Our advances include extensions of the scope of PyROS to models with uncertain variable bounds, improvements to the formulations and/or initializations of the various subproblems used by the underlying cutting set algorithm, and extensions to the pre-implemented uncertainty set interfaces. The effectiveness of PyROS is demonstrated through the results of an original benchmarking study on a library of over 8,500 small-scale instances, with variations in the nonlinearities, degree-of-freedom partitioning, uncertainty sets, and polynomial decision rule approximations. To demonstrate the utility of PyROS for large-scale process models, we present the results of a carbon capture case study. Overall, our results highlight the effectiveness of PyROS for obtaining robust solutions to optimization problems with uncertain equality constraints.

Although global efforts for CO2 capture are underway, large-scale CO2 capture projects still face economic risks and technical challenges. The Rotating Packed Bed (RPB) provides an alternative solution by mitigating location constraints and enabling a gradual increase in the scale of CO2 capture through compact modular sizes. However, the main challenge in RPB-based CO2 capture processes lies in the limited experience with implementing industrial-scale RPB processes. The intricate relationship between RPB unit design, operating conditions, and process performance further complicates the process-level analysis for scale-up. To address these challenges, we propose an optimization-based process design for RPB-based CO2 capture. Leveraging rigorous process modeling and simulation, we aim to make simultaneous decisions on RPB unit design and operating conditions. Ultimately, our goal is to develop a cost-effective and optimal RPB-based CO2 capture process, supported by comprehensive cost ev... [more]

Optimization-based process design is a central task of process systems engineering. However, solely relying on steady-state models may potentially lead to dynamic constraint violations, hinder robust performance, or simply reduce the controllability of a process. This has led to the consideration of process dynamics in the design phase, which is commonly termed integration of design and operation / control. Recently, we proposed a framework to carry out this integrative task by formulating a large-scale nonlinear programming problem that is solved simultaneously. To this end, the dynamic process model was discretized, and dynamic variability and parametric uncertainty were included. However, the proposed framework only operates on constant lengths of the finite elements. The discretization error was not assessed. Within this contribution, a method for quantifying this discretization error and adapting the number of finite elements accordingly is incorporated into the recently proposed... [more]

Maintaining product integrity in multi-product oil pipelines is crucial for efficiency and profit. This study presents a strategy combining design and process improvement to enhance flushing protocols, addressing the challenge of residual batch contamination. A pilot plant, mirroring industrial operations through dimensionless residence time distribution, was developed to identify and rectify bottlenecks during product transition. The pilot plant’s success in replicating industrial operations paves the way for targeted experiments and modelling to enhance optimized flushing, ensuring product quality and operational excellence.

The (bio-)pharmaceutical industry is facing crossroads in an effort to ramp up its global capacity, while working to meet net-zero targets and to ensure continuous drug supply. Beyond geopolitical challenges faced worldwide, (bio-)pharmaceutical processes have been historically very complex to design, optimise and integrate in a global distribution network that is resilient and adaptable to changes. In this paper we offer a perspective of how Process Systems Engineering (PSE) tools can support and advance (bio-)pharma practices with an outlook towards 3-fold sustainability. The latter is considering three main pillars, namely social (drug supply), economical and environmental sustainability. We discuss PSE contributions that have revolutionised process design in this space, as well as the optimisation of distributions networks in pharmaceuticals. We do this by means of example cases: one on model-based unit operation design and a second one on sustainable supply chain networks in the... [more]

This work presents an overview of the path towards the use of renewable and nonconventional resources for a sustainable chemical and process industry. The aim is not only to lead the way to meet the sustainable development goals but also to maintain the style and quality of life achieved by the technologies and products developed within this sector. Alternative raw materials are to be used and processed differently while a new paradigm for utilities is to be established. The development of technologies and their deployment faces several barriers that we as process engineers can help overcome by providing insight into the alternatives, the thresholds to achieve to become competitive, and strategic analyses.

Sustainability of the chemical and materials industry (CMI) requires it to achieve net-zero emis-sions of greenhouse gases and other resources while making decisions that have a net-positive impact on nature and society. Many corporations, nations, and universities have pledged to meet such goals but systematic models, methods, and tools to guide this transition are missing. We pre-sent a framework to meet this need. It involves developing a comprehensive, open access model of the global CMI. In addition to existing technologies, this model includes emerging alternatives for renewable energy, circularization, and carbon capture, utilization and storage. Systematic methods help identify innovation opportunities and develop roadmaps that account for long-term changes such as technology evolution and climate change. Meeting the goal of net-zero emis-sions requires inclusion of life cycle impacts. Nature-positive decisions need to encourage eco-logical protection and restoration. Thi... [more]

This visual presentation introduces the concept of exergy to a chemical process systems engineering audience, such as how to compute it for heat and for substances at various pressures and temperatures. The presentation also goes over seven examples of how exergy analysis can be used in process design education, such as in utility or capital cost estimation, heat integration, direct air capture, power production, carbon dioxide capture and compression, and pinch analysis.

The formation of solid deposits in the process of supercritical water gasification (SCWG) is one of the main problems hindering the commercial application of the process. Seven experiments were conducted with the grass Reed Canary Grass with different preheating temperatures, but all ended early due to the formation of solid deposits (maximum operation of 3.8 h). The position of solid deposits in the lab plant changed with the variation in the temperature profile. Since the formation of solid deposits consisting of salts, coke, and corrosion products is a severe issue that needs to be resolved in order to enable long-time operation, inner temperature measurements were conducted to determine the temperature range that corresponds with the zone of solid formation. The temperature range was found to be 400 to 440 °C. Wherever this temperature was first reached solid deposits occurred in the system that led to blockage of the flow. Additional to the influence of the temperature, the influe... [more]