Published November 2013 | Version v1
Journal article

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.2013.06.015

Additional 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.