Abstract
To address the challenges of high energy consumption and prominent costs in the traditional three-columns distillation process for cellulosic fuel ethanol, a distillation–molecular sieve coupling separation process is proposed. This process integrates a three-column (crude distillation column, first distillation column, second distillation column) system with a 3A molecular sieve adsorption deep dehydration unit. A thermal coupling network is constructed via differential pressure design (steam from medium/high-pressure columns as mutual heat sources, reboiler liquid waste heat for feed preheating), and molecular sieve adsorption conditions are optimized. The study first performs a thermodynamic consistency test on the ethanol–water system, determines optimal non-random two-liquid (NRTL) model binary interaction parameters via experimental data regression for Aspen Plus simulation. Aiming at minimum total annual cost (TAC), Aspen Plus is used to optimize process parameters (theoretical tray number, feed location, reflux ratio, side-draw position, etc.). Economic analysis shows this process reduces CO2 emission costs by 27.56%, TAC by 15.58% (to 5.123 × 106 USD·a−1), and increases ethanol purity to >99.6%, providing an effective solution for green, efficient separation.
| Original language | English |
|---|---|
| Pages (from-to) | 13-24 |
| Number of pages | 12 |
| Journal | Chinese Journal of Chemical Engineering |
| Volume | 89 |
| DOIs | |
| State | Published - Jan 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 plus simulation
- Carbon dioxide emission cost
- Cellulosic fuel ethanol
- Distillation–molecular sieve coupling
- Three-columns distillation process
- Total annual cost (TAC)
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