Niklas Kemmerling, Sergio Lucia
This study presents a dynamic modeling approach for precipitation in electrolyte systems, focusing on the crystallization of an aromatic amine through continuous processes. A novel model, integrating equilibrium and crystallization kinetics, is formulated and applied to a continuous oscillatory baffled reactor. The approach assumes rapid equilibrium establishment and is formulated as a set of differential algebraic equations. Key features include a population balance equation model to describe the particle size distribution and the modeling of dynamically changing equilibria. The predictions of the dynamic model show good agreement with the available experimental measurements. The model is aimed at aiding the transition from a batch process to continuous process by forming the basis for numerical optimization and advanced control.
Quantitative mode stability for the wave equation on the Kerr-Newman spacetime
Risk-Aware Objective-Based Forecasting in Inertia Management
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Simulation-based Bayesian inference with ameliorative learned summary statistics -- Part I