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ASPEN Plus simulations have been created for a CO{sub 2} capture process based on adsorption by monoethanolamine (MEA). Three separate simulations were developed, one each for the flue gas scrubbing, recovery, and purification sections of the process. Although intended to work together, each simulation can be used and executed independently. The simulations were designed as template simulations to be added as a component to other more complex simulations. Applications involving simple cycle or hybrid power production processes were targeted. The default block parameters were developed based on a feed stream of raw flue gas of approximately 14 volume percent CO{sub 2} with a 90% recovery of the CO{sub 2} as liquid. This report presents detailed descriptions of the process sections as well as technical documentation for the ASPEN simulations including the design basis, models employed, key assumptions, design parameters, convergence algorithms, and calculated outputs.
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