Abstract
This paper presents the design and simulation of a pressure-swing distillation (PSD) process for separating and purifying di-n-propyl ether (DnPE) from n-propyl alcohol (nPA) using Aspen HYSYS software. The minimum-boiling-point azeotrope formed at atmospheric pressure makes conventional separation methods ineffective. Three critical parameters, feed stage, feed temperature, and reflux ratio, are systematically optimized to minimize energy consumption. The optimized process achieves product purities of 99.5% DnPE and 98.7% nPA while reducing energy consumption by 15% compared to conventional distillation. Additionally, an XGBoost regression model is developed to predict reboiler heat duty with 95% accuracy, further enhancing process efficiency. Particle swarm optimization is employed to identify optimal operating conditions based on the machine learning predictions. This integrated computational approach demonstrates significant improvements in separation efficiency, highlighting the industrial potential of the optimized PSD process for azeotropic mixtures.
| Original language | English |
|---|---|
| Pages (from-to) | 1507-1519 |
| Number of pages | 13 |
| Journal | Korean Journal of Chemical Engineering |
| Volume | 43 |
| Issue number | 5 |
| Early online date | 2 Feb 2026 |
| DOIs | |
| Publication status | Published - Apr 2026 |
Bibliographical note
Publisher Copyright:© The Author(s) 2026.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Aspen HYSYS
- Azeotropic mixture
- Machine learning
- Pressure-swing distillation
- Process optimization
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