Optimal synthesis and design of solvent-based PCC process using a rate-based model

被引:12
作者
Khalilpour, Rajab [1 ]
Abbas, Ali [1 ]
机构
[1] Univ Sydney, Sch Chem & Biomol Engn, Sydney, NSW 2006, Australia
关键词
Carbon capture and sequestration (CCS); Post-combustion carbon capture (PCC); Monoethanolamine (MEA); Rate-based modeling; Reactive separation; Optimal design; VAPOR-LIQUID-EQUILIBRIA; CO2; CAPTURE; GAS-ABSORPTION; CARBON-DIOXIDE; EXPERIMENTAL VALIDATION; CHEMICAL-REACTION; SEPARATION PROCESSES; RIGOROUS SIMULATION; PRESSURE-DROP; POWER-PLANTS;
D O I
10.1016/j.seppur.2014.05.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Solvent-based post-combustion carbon capture (PCC) technology though being the best available option for large-scale carbon capture and sequestration (CCS) projects, faces the drawback of high energy intensity and large capital cost. Therefore, process optimization plays a key role in further improvement of the performance efficiency and curbing the costs. The PCC technology involves complex reactive separations for which achieving the goal of an optimized process requires existence of a rigorous design methodology considering both operation and design parameters. In this paper, an equation-based methodology is developed for optimal synthesis and design of absorption and desorption columns considering rate-based interaction of the gas and liquid. The design methodology considers all the influential techno-economic parameters such as number of absorber/desorber columns, height and diameter of columns, operating conditions (P, T) of columns, pressure drop, packing type, percentage of CO2 avoided, captured CO2 purity, amount of regeneration, and flooding velocities of columns. An example is solved for a 300 MW coal-fired power plant and numerous parametric analyses are performed using 30 wt% monoethanolamine (MEA) solvent. The parametric study shows that the design and operation parameters are markedly interactive, and that a successful solvent-based PCC design requires concurrent consideration of both aspects. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:149 / 167
页数:19
相关论文
共 75 条
[11]   Integration of a chemical process model in a power plant modelling tool for the simulation of an amine based CO2 scrubber [J].
Cifre, P. Galindo ;
Brechtel, K. ;
Hoch, S. ;
Garcia, H. ;
Asprion, N. ;
Hasse, H. ;
Scheffknecht, G. .
FUEL, 2009, 88 (12) :2481-2488
[12]  
Danckwerts P. V., 1966, CHEM ENG, V2, pCE244 CE280
[13]  
Danckwerts P.V., 1970, GAS LIQUID REACTIONS
[14]   THE KINETICS OF ABSORPTION OF CARBON DIOXIDE INTO NEUTRAL AND ALKALINE SOLUTIONS [J].
DANCKWERTS, PV ;
KENNEDY, AM .
CHEMICAL ENGINEERING SCIENCE, 1958, 8 (3-4) :201-215
[15]   Thermal degradation of monoethanolamine at stripper conditions [J].
Davis, Jason ;
Rochelle, Gary .
GREENHOUSE GAS CONTROL TECHNOLOGIES 9, 2009, 1 (01) :327-333
[16]   RIGOROUS SIMULATION AND DESIGN OF COLUMNS FOR GAS-ABSORPTION AND CHEMICAL-REACTION .1. PACKED-COLUMNS [J].
DELEYE, L ;
FROMENT, GF .
COMPUTERS & CHEMICAL ENGINEERING, 1986, 10 (05) :493-504
[17]   RIGOROUS SIMULATION AND DESIGN OF COLUMNS FOR GAS-ABSORPTION AND CHEMICAL-REACTION .2. PLATE COLUMNS [J].
DELEYE, L ;
FROMENT, GF .
COMPUTERS & CHEMICAL ENGINEERING, 1986, 10 (05) :505-515
[18]   Modelling the performance of a CO2 absorber containing structured packing [J].
deMontigny, D ;
Aboudheir, A ;
Tontiwachwuthikul, P ;
Chakma, A .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2006, 45 (08) :2594-2600
[19]  
Dutta B.K., 2007, PRINCIPLES MASS TRAN
[20]  
Eckert JS., 1961, CHEM ENG PROG, V57, P54