CFD-aided design of internally heat-integrated pressure-swing distillation for ternary azeotropic separation constrained by pinch pressure
- 1. Department of Chemical and Biomolecular Engineering, Korea Advanced Institute of Science and Technology (KAIST), 291 Daehak-ro, Yuseong-gu, Daejeon, 34141, South (Korea, Republic of)
Description
Highlights: • Novel HIPSD for separating an azeotropic ternary mixture is proposed. • An extended pinch-based method to determine the pressure of HIPSD is introduced. • HIPSD alternatives are generated for the given initial feed composition. • Practical heat transfer rates in HIPSD are determined by the CFD method. • Significant energy savings in HIPSD are achieved for ternary azeotropic separation. This study addresses computational fluid dynamics (CFD) for designing internally heat-integrated pressure-swing distillation (HIPSD) with improved energy efficiency in azeotropic distillation. An extended concept of pinch pressure is applied to determine the operating pressure of the HIPSD in a double annular column configuration for the circumvention of a distillation boundary and adequate heat transfer. For the separation of a highly azeotropic ternary mixture of butyl acetate, butanol, and water, the combination of a single unit of HIPSD and a decanter is employed. This azeotropic mixture is separated in different design alternatives for the given initial feed compositions. In each sequence, the heat transfer rate inside the HIPSD was calculated by the CFD method, and the total utility consumption accordingly decreased by 9.72% and 15.44%. The reboiler and condenser duty in the HIPSD were reduced by up to 48.65%. The separation efficiency in the condenser of the high-pressure column was improved enough to reach a zero reflux by the internal heat integration.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.applthermaleng.2021.117198Additional details
Identifiers
- DOI
- 10.1016/j.applthermaleng.2021.117198;
- PII
- S1359431121006372;
Publishing Information
- Journal Title
- Applied Thermal Engineering
- Journal Volume
- 195
- Journal Page Range
- vp.
- ISSN
- 1359-4311
- CODEN
- ATENFT
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53107263
- Subject category
- S42: ENGINEERING; S03: NATURAL GAS;
- Descriptors DEI
- ACETATES; BUTANOLS; COMPUTERIZED SIMULATION; CONFIGURATION; DESIGN; DISTILLATION; ENERGY EFFICIENCY; FLUID MECHANICS; HEAT; HEAT EXCHANGERS; HEAT TRANSFER; VAPOR CONDENSERS
- Descriptors DEC
- ALCOHOLS; CARBOXYLIC ACID SALTS; EFFICIENCY; ENERGY; ENERGY TRANSFER; HYDROXY COMPOUNDS; MECHANICS; ORGANIC COMPOUNDS; SEPARATION PROCESSES; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier Ltd. All rights reserved.