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- Author: Xi Chen
- Publisher: LAP Lambert Academic Publishing
- ISBN-10: 3847300458
- ISBN-13: 9783847300458
- Format: 15.2 x 22.9 x 2.8 cm, minkšti viršeliai
- Language: English
- SAVE -10% with code: EXTRA
Carbon Dioxide Thermodynamics, Kinetics, and Mass Transfer (e-book) (used book) | bookbook.eu
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Description
To screen amine solvents for application in CO2 capture from coal-fired power plants, the equilibrium CO2 partial pressure and liquid film mass transfer coefficient were characterized for CO2-loaded and highly concentrated aqueous amines at 40 - 100 °C over a range of CO2 loading. Promising solvents with large CO2 capacity, fast mass transfer rate and moderately high heat of absorption were identified. A rigorous thermodynamic model was developed for a selected amine solvent in the framework of the Electrolyte Nonrandom Two-Liquid model using the vapor-liquid-equilibrium and liquid speciation data. The lab-scale mass transfer rate data was represented with a rate-based model created in Aspen Plus(R), in which the reaction rate was described with activity-based termolecular mechanism. The rate-based model can be used for design and simulation of large-scale CO2 capture process.
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- Author: Xi Chen
- Publisher: LAP Lambert Academic Publishing
- ISBN-10: 3847300458
- ISBN-13: 9783847300458
- Format: 15.2 x 22.9 x 2.8 cm, minkšti viršeliai
- Language: English English
To screen amine solvents for application in CO2 capture from coal-fired power plants, the equilibrium CO2 partial pressure and liquid film mass transfer coefficient were characterized for CO2-loaded and highly concentrated aqueous amines at 40 - 100 °C over a range of CO2 loading. Promising solvents with large CO2 capacity, fast mass transfer rate and moderately high heat of absorption were identified. A rigorous thermodynamic model was developed for a selected amine solvent in the framework of the Electrolyte Nonrandom Two-Liquid model using the vapor-liquid-equilibrium and liquid speciation data. The lab-scale mass transfer rate data was represented with a rate-based model created in Aspen Plus(R), in which the reaction rate was described with activity-based termolecular mechanism. The rate-based model can be used for design and simulation of large-scale CO2 capture process.
Reviews