(317f) Dynamic Modelling and Analysis of Post-Combustion CO2 Capture Processes

There have been several design and optimisation studies in the context of amine-based post-combustion CO₂ capture (PC-CC) from coal-fired power stations, and it is well accepted that the principal contributor to the capital-cost (CAPEX) of amine-based PC-CC is the absorber, with the majority of operating cost (OPEX) being accounted for by solvent regeneration[1]. However, the majority of these studies consider only the maximal stable generation (MSG) point of the power station. In reality, many power-plants do not operate consistently at the MSG. Thus, the cost optimal design of a PC-CC process must account for the dynamic operation of many fossil-fuel power-plants. The economic operation of a decarbonised fossil-fired power-plant is a complex trade-off between the time varying cost-of-electricity and cost of fuel. These variables will in turn affect the cost-optimal degree of CO₂ capture, and thus the design and operation of the CO₂ capture plant.

In this work, we present a new approach for the multi-period design of an integrated coal-fired power-plant and an alkanolamine-based CO₂ capture process. A validated[2] rate-based model of an absorber/stripper system for the chemisorption of acid gas in aqueous solvent solutions is used to represent the CO₂ capture process. To account for the non-idealities that are typical of amines and water, the statistical associating fluid theory for potentials of variable range (SAFT-VR)[3]^,[4] is used. This is a molecular approach, specifically suited to associating fluids. The SAFT formalism is used to represent some of the equilibrium reactions characterising the system, thereby simplifying the description of the chemical reactions[5]. The dynamic operation of the power-plant is described using data obtained from a real power station describing the variation in fuel burn rates in response to changing power demand. All models are implemented in the gPROMS[6] software package.