Techno-Economic Assessment of IGCC Power Plant Retrofitted with Chemical Looping Combustion for Carbon Capture

Author(s):  
Pulkit Kumar ◽  
Ajit Kumar Parwani
2016 ◽  
Vol 139 (3) ◽  
Author(s):  
Bilal Hassan ◽  
Oghare Victor Ogidiama ◽  
Mohammed N. Khan ◽  
Tariq Shamim

A thermodynamic model and parametric analysis of a natural gas-fired power plant with carbon dioxide (CO2) capture using multistage chemical looping combustion (CLC) are presented. CLC is an innovative concept and an attractive option to capture CO2 with a significantly lower energy penalty than other carbon-capture technologies. The principal idea behind CLC is to split the combustion process into two separate steps (redox reactions) carried out in two separate reactors: an oxidation reaction and a reduction reaction, by introducing a suitable metal oxide which acts as an oxygen carrier (OC) that circulates between the two reactors. In this study, an Aspen Plus model was developed by employing the conservation of mass and energy for all components of the CLC system. In the analysis, equilibrium-based thermodynamic reactions with no OC deactivation were considered. The model was employed to investigate the effect of various key operating parameters such as air, fuel, and OC mass flow rates, operating pressure, and waste heat recovery on the performance of a natural gas-fired power plant with multistage CLC. The results of these parameters on the plant's thermal and exergetic efficiencies are presented. Based on the lower heating value, the analysis shows a thermal efficiency gain of more than 6 percentage points for CLC-integrated natural gas power plants compared to similar power plants with pre- or post-combustion CO2 capture technologies.


2014 ◽  
Vol 63 ◽  
pp. 1751-1755 ◽  
Author(s):  
Hyungwoong Ahn ◽  
Zoe Kapetaki ◽  
Pietro Brandani ◽  
Stefano Brandani

Author(s):  
Niall R. McGlashan ◽  
Peter R. N. Childs ◽  
Andrew L. Heyes

This paper describes an extension of a novel, carbon-burning, fluid phase chemical looping combustion system proposed previously. The system generates both power and H2 with ‘inherent’ carbon capture using chemical looping combustion (CLC) to perform the main energy release from the fuel. A mixed Pb and Zn based oxygen carrier is used, and due to the thermodynamics of the carbothermic reduction of PbO and ZnO respectively, the system generates a flue gas which consists of a mixture of CO2 and CO. By product H2 is generated from this flue gas using the water-gas shift reaction (WGSR). By varying the proportion of Pb to Zn circulating in the chemical loop, the ratio of CO2 to CO can be controlled, which in turn enables the ratio between the amount of H2 produced to the amount of power generated to be adjusted. By this means, the power output from the system can be ‘turned down’ in periods of low electricity demand without requiring plant shutdown. To facilitate the adjustment of the Pb/Zn ratio, use is made of the two metal’s mutual insolubility, as this means they form in to two liquid layers at the base of the reduction reactor. The amount of Pb and Zn rich liquid drawn from the two layers and subsequently circulated around the system is controlled thereby varying the Pb/Zn ratio. To drive the endothermic reduction of ZnO formed in the oxidiser, hot Zn vapour is ‘blown’ into the reducer where it condenses, releasing latent heat. The Zn vapour to produce this ‘blast’ of hot gas is generated in a flash vessel fed with hot liquid metal extracted from the oxidiser. A mass and energy balance has been conducted for a power system, operating on the Pb/Zn cycle. In the analysis, reactions are assumed to reach equilibrium and losses associated with turbomachinery are considered; however, pressure losses in equipment and pipework are assumed to be negligible. The analysis reveals that a power system with a second law efficiency of between 62% and 68% can be constructed with a peak turbine inlet temperature of only ca. 1850 K. The efficiency varies as the ratio between power and H2 production varies, with the lower efficiency occurring at the maximum power output condition.


2018 ◽  
Vol 228 ◽  
pp. 724-735 ◽  
Author(s):  
Oghare Victor Ogidiama ◽  
Mohammad R.M. Abu-Zahra ◽  
Tariq Shamim

Author(s):  
Zheming Zhang ◽  
Ramesh Agarwal

Chemical-looping combustion holds significant promise as one of the next generation combustion technology for high-efficiency low-cost carbon capture from fossil fuel power plants. For thorough understanding of the chemical-looping combustion process and its successful implementation in CLC based industrial scale power plants, the development of high-fidelity modeling and simulation tools becomes essential for analysis and evaluation of efficient and cost effective designs. In this paper, multiphase flow simulations of coal-direct chemical-looping combustion process are performed using ANSYS Fluent CFD code. The details of solid-gas two-phase hydrodynamics in the CLC process are investigated by employing the Lagrangian particle-tracking approach called the discrete element method (DEM) for the movement and interaction of solid coal particles moving inside the gaseous medium created due to the combustion of coal particles with an oxidizer. The CFD/DEM simulations show excellent agreement with the experimental results obtained in a laboratory scale fuel reactor in cold flow conditions. More importantly, simulations provide important insights for making changes in fuel reactor configuration design that have resulted in significantly enhanced performance.


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