A novel application of reactive absorption to break the CO2–ethane azeotrope with low energy requirement
- 1. Gas Engineering Department, Petroleum University of Technology, 63431 Ahwaz (Iran, Islamic Republic of)
- 2. Chemical Engineering Department, Faculty of Engineering, University of Ilam, 69315–516 Ilam (Iran, Islamic Republic of)
Description
Highlights: • Investigation of RA for the CO2–ethane azeotropic process using Hysys simulator. • Optimization of operating parameters to minimize energy demand in the proposed RA process. • Superior performance of the RA process compared to the conventional process. • Enhance in NGL production from 795 to 1120 mole/s compared to the conventional process. - Abstract: Azeotropic separation of ethane and CO2 using reactive absorption (RA) is studied by Hysys process software. A new configuration of a RA process is proposed using diethanolamine (DEA) to break the azeotrope. Impacts of amine flow rate, amine inlet temperature and feed–inlet location are investigated to achieve an optimum condition of the process in terms of energy demand. The simulation results show that optimum values of amine flow rate, amine temperature and feed–inlet location are 1900 mole/s, 30 °C and 20th stage, respectively. It is found that the process including RA leads to a significant reduction in operating costs, compared to the conventional extractive process
Availability note (English)
Available from http://dx.doi.org/10.1016/j.enconman.2013.06.015Additional details
Identifiers
- DOI
- 10.1016/j.enconman.2013.06.015;
- PII
- S0196-8904(13)00320-8;
Publishing Information
- Journal Title
- Energy Conversion and Management
- Journal Volume
- 75
- Journal Page Range
- p. 407-417
- ISSN
- 0196-8904
- CODEN
- ECMADL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46004521
- Subject category
- S29: ENERGY PLANNING, POLICY AND ECONOMY;
- Descriptors DEI
- ABSORPTION; AMINES; AZEOTROPE; CARBON DIOXIDE; COMPUTER CODES; ENERGY DEMAND; ETHANE; FLOW RATE; NATURAL GAS LIQUIDS; OPERATING COST; OPTIMIZATION; SIMULATION
- Descriptors DEC
- ALKANES; CARBON COMPOUNDS; CARBON OXIDES; CHALCOGENIDES; COST; DEMAND; FLUIDS; HYDROCARBONS; LIQUIDS; ORGANIC COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; SORPTION
Optional Information
- Copyright
- Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.