This study presents a comprehensive comparison of the three alternative downstream manufacturing technologies for pharmaceuticals: i) Dry Granulation (DG) through roller compaction, ii) Direct Compaction (DC), and iii) Wet Granulation (WG) based on the economic, environmental and product quality performances. Firstly, the integrated dynamic mathematical models of the different downstream (drug product) processes were developed using gPROMS formulated products based on data from the literature or/and our recent experimental work. The process models were developed and simulated to reliably capture the impact of the different design options, process parameters, and material attributes. Uncertainty analysis was conducted using global sensitivity analysis to identify the set of critical process parameters (CPP) and critical material attributes (CMA) that mostly influence the quality and performance of the final pharmaceutical tablets in each case, captured by the critical quality attribute... [more]

UCL Chemical Engineering ensures graduates are digitally literate by integrating computational tools like gPROMS, Aspen Plus, and GAMS into the undergraduate curriculum. Students in the first year of undergraduate program use GAMS to solve simple simulation and optimization problems and gPROMS for solving ordinary differential equations (ODEs) in reactor design problems. In the second year, students start using Aspen Plus to simulate more complex chemical process units, interpret and discuss results obtained and justify any differences observed between experimental data and computational results. They use GAMS to simulate and optimize a process flowsheet with considerations of the implications of proper initialization procedures and strategies for obtaining optimal parameters and gPROMS for advanced reactor and separator problems. The computational knowledge acquired in the first two years prepares students for the third-year capstone design project where they use the various tools in... [more]

One of the most successful continuous high-performance liquid chromatography (HPLC) processes for drug manufacturing is the Simulated Moving Bed (SMB). SMB is a multi-column, continuous, chromatographic process that can handle much higher throughputs than regular batch chromatographic processes. The process is initially transient, but eventually arrives at a cyclic steady state, which makes optimization very challenging, even more so when superstructure optimization is involved. To simplify the optimization problem, many researchers fixed the SMB structure, optimizing only the continuous variables, so they cannot be considered superstructure optimization. In this work, an SMB superstructure that can simultaneously optimize column structure and operation is proposed. The results showed that the superstructure proposed is reliable, and it is more efficient compared to current optimization approaches if the optimal column structure has to be identified.

Anthropogenic carbon-dioxide emissions, exceeding 51 billion tons annually, are a major driver of global climate impacts. Aqueous amine scrubbing offers an effective carbon-capture solution, but the energy-intensive thermal regeneration step of the process significantly increases costs, limiting large-scale adoption. To address these challenges, computational optimization of process and molecular design is promising but often too resource-intensive, emphasizing the need for efficient surrogate models. Specifically, we develop a surrogate model based on an artificial neural network (ANN) that is employed to replace rigorous phase-equilibrium computations performed with the SAFT-? Mie group contribution method within a steady-state aqueous amine carbon-capture process model. Our ANN is trained on 32,768 vapour–liquid equilibrium data points of a quaternary mixture of water, monoethanolamine, carbon dioxide, and nitrogen over industrially relevant temperature, pressure, and composition ra... [more]

Seawater desalination is considered as the only available solution that can cope with the increasing demand for freshwater around the world. Improving the desalination techniques may help to cut off the cost and increase sustainability. In this paper, a mathematical model describing the MED process is developed within gPROMs software. The model includes all the necessary mass and energy balance equations together with thermodynamic and physical properties equations. The model predictions are validated against the actual plant data before using the model for optimizing the process to achieve minimum heat transfer area. For two different operating conditions (summer and winter) and a fixed production demand, the heat transfer area is minimised while optimising different parameters of the MED process. The results showed that a 10.4% reduction in the heat transfer area can be achieved under summer operating conditions and around 26% decrease in the heat transfer area can be met under winte... [more]

A mathematical model of a continuous moving-bed temperature-swing adsorption (MBTSA) process for post-combustion CO₂ capture in a coal-fired power plant context has been developed. Process simulations have been done using single component isotherms and measured gas diffusion parameters of an activated carbon adsorbent. While a simple process configuration with no gas re-circulation gives quite low capture rate and CO₂ purity, 86% and 65%, respectively, more advanced process configurations where some of the captured gas is recirculated to the incoming flue gas drastically increase both the capture rate and CO₂ purity, the best configuration reaching capture rate of 86% and CO₂ purity of 98%. Further improvements can be achieved by using adsorbents with higher CO₂/N₂ selectivity and/or higher temperature of the regeneration section.

Dividing wall column (DWC) is an atypical distillation column with an internal, vertical WE partition wall that effectively accommodates two conventional distillation columns into one to improve the thermodynamic efficiency. In previous studies, different equivalent models by combining conventional columns are adopted to approximate the DWC modeling, which may not well describe the integration of the DWC; moreover, the computational cost increases when multiple columns are implemented to represent one DWC. In this paper, a rigorous mathematical model is proposed based on the mass balance, the energy and phase equilibrium of the DWC, where decision variables and state variables are equally treated. The model was developed in the general process modeling system (gPROMS). Based on the rigorous model, the influences of liquid split ratio and vapor split ratio are discussed, and it is shown that the heat duty is sensitive to changes on the liquid and vapor split ratio. Inappropriate liquid... [more]