Mass and heat transfer characteristic in MEA absorption of CO2 improved by meso-scale method

Abstract CO2 capture affords to control the greenhouse gas emissions effectively. Monoethanolamine (MEA) absorption of CO2 shows great potentials to mitigate the industrial CO2 emission. Unfortunately, it is an energy-intensive process. A meso-scale model was developed to characterize coupling effects between micro-scale and phase-scale to intensify the MEA absorption process. Mass transfer coefficient (MC) and Nusselt number (Nu) are used to determine the mechanisms among micro-scale, phase-scale and meso-scale. It is found that meso-scale MC and Nu do not equal to the sum of micro-scale and phase-scale values due to the interaction effects between micro-scale and phase-scale. MEA conformer, O–N distance, temperature and slip velocity significantly affect the meso-scale MC and Nu due to their strong impacts on film structure and interphase area. The liquid film thickness and length decrease by 40% and 32% as slip velocity increased from 0.1 m/s to 0.3 m/s, respectively, while the interphase area increases by 6%. The energy consumption is reduced to 2.65 GJ/t under the gGt MEA conformer, saving 17% energy against the experiment baseline case. The meso-scale model is proved to be a useful method to intensify the amine solutions absorption of CO2. Adjusting pH value, concentrating the amine solution to 9 kmol/m3, extremely increasing the absorption temperature up to 353.15 K and adding nano Fe3O4 are the feasible ways to achieve the meso-scale intensification effects.

[1]  Andrzej Górak,et al.  Modelling of the reactive absorption of CO2 using mono-ethanolamine , 2013 .

[2]  Seyed Hassan Hashemabadi,et al.  Numerical evaluation of the gas–liquid interfacial heat transfer in the trickle flow regime of packed beds at the micro and meso-scale , 2013 .

[3]  A. Schüring,et al.  Quantification of the mass-transfer coefficient of the external surface of zeolite crystals by molecular dynamics simulations and analytical treatment , 2009 .

[4]  Yanzhong Li,et al.  Multi-field synergy study of CO2 capture process by chemical absorption , 2010 .

[5]  Eugeny Y. Kenig,et al.  On the modelling and simulation of sour gas absorption by aqueous amine solutions , 2003 .

[6]  Xixi Liu Rate based modelling of CO2 removal using alkanolamines , 2014 .

[7]  J. L. Paiva,et al.  Absorption of CO2 into aqueous solutions of MEA and AMP in a wetted wall column with film promoter , 2013 .

[8]  P. J. Krueger,et al.  SPECTROSCOPIC STUDIES OF ALCOHOLS: VI. INTRAMOLECULAR HYDROGEN BONDS IN ETHANOLAMINE AND ITS O- AND N-METHYL DERIVATIVES , 1965 .

[9]  Hallvard F. Svendsen,et al.  Study of the Carbamate Stability of Amines Using ab Initio Methods and Free-Energy Perturbations , 2006 .

[10]  Eric Croiset,et al.  Dynamic modelling and control of MEA absorption processes for CO2 capture from power plants , 2014 .

[11]  Gary T. Rochelle,et al.  Rate-based modeling of reactive absorption of CO2 and H2S into aqueous methyldiethanolamine , 1998 .

[12]  Teerawat Sema,et al.  Analysis and predictive correlation of mass transfer coefficient KGav of blended MDEA-MEA for use in post-combustion CO2 capture , 2013 .

[13]  P. Blauwhoff,et al.  Simultaneous mass transfer of H2S and CO2 with complex chemical reactions in an aqueous di-isopropanolamine solution = Gleichzeitige absorption von H2S und CO2 in Wässriger Di-isopropanolaminlösung , 1985 .

[14]  A. Chrobok,et al.  Monoethanolamine and ionic liquid aqueous solutions as effective systems for CO2 capture , 2013 .

[15]  Y. Iso,et al.  Numerical and Experimental Study on Liquid Film Flows on Packing Elements in Absorbers for Post-combustion CO2 Capture , 2013 .

[16]  Yeo Il Yoon,et al.  Carbon Dioxide Absorption into Aqueous Blends of Methyldiethanolamine (MDEA) and Alkyl Amines Containing Multiple Amino Groups , 2014 .

[17]  Jing Fan,et al.  Analysis of transport properties determined by Langevin dynamics using Green–Kubo formulae , 2014 .

[18]  Yanzhong Li,et al.  Performance improvement for chemical absorption of CO2 by global field synergy optimization , 2011 .

[19]  Z. X. Zhang,et al.  Characterizing the Transport Properties of Multiamine Solutions for CO2 Capture by Molecular Dynamics Simulation , 2013 .

[20]  R. Idem,et al.  Kinetics of the reactive absorption of carbon dioxide in high CO2-loaded, concentrated aqueous monoethanolamine solutions , 2003 .

[21]  Yao Shi,et al.  Dual alkali approaches for the capture and separation of CO2 , 2000 .

[22]  M. Iliuta,et al.  CO2 removal by single and mixed amines in a hollow‐fiber membrane module—investigation of contactor performance , 2015 .

[23]  Transient gas–liquid mass transfer model for thin liquid films on structured solid packings , 2010 .

[24]  Tom Van Gerven,et al.  Non-dispersive absorption for CO2 capture: from the laboratory to industry , 2011 .

[25]  Zhiwu Liang,et al.  Comprehensive mass transfer and reaction kinetics studies of CO2 absorption into aqueous solutions of blended MDEA–MEA , 2012 .

[26]  Zaoxiao Zhang,et al.  Synergy Pinch Analysis of CO2 Desorption Process , 2011 .

[27]  P. Wong,et al.  Effect of Interfacial Properties on EHL Under Pure Sliding Conditions , 2012, Tribology Letters.

[28]  T. J. Dennis,et al.  Reduction of Energy Requirement of CO2 Desorption by Adding Acid into CO2-Loaded Solvent† , 2010 .

[29]  Masoud Mofarahi,et al.  Comparison of rate-based and equilibrium-stage models of a packed column for post-combustion CO2 capture using 2-amino-2-methyl-1-propanol (AMP) solution , 2013 .

[30]  Ephraim M Sparrow,et al.  Advances in Numerical Heat Transfer , 1996 .

[31]  K. Merz,et al.  Molecular dynamics study of ethanolamine as a pure liquid and in aqueous solution. , 2007, The journal of physical chemistry. B.

[32]  D. Gómez‐Díaz,et al.  2-(Methylamino)ethanol for CO2 Absorption in a Bubble Reactor , 2014 .

[33]  Z. X. Zhang,et al.  Determining the Performance of an Efficient Nonaqueous CO2 Capture Process at Desorption Temperatures below 373 K , 2013 .

[34]  L. Pellegrini,et al.  Simulation of CO2 Capture by MEA Scrubbing with a Rate-Based Model , 2012 .

[35]  H. Deguchi,et al.  Structure of Monoethanolamine and Diethanolamine Carbamates in Aqueous Solutions Determined by High-Energy X-ray Scattering , 2010 .

[36]  B. Haut,et al.  CO2 absorption in aqueous solutions of N-(2-hydroxyethyl)piperazine: Experimental characterization using interferometry and modeling , 2013 .

[37]  Philip Loldrup Fosbøl,et al.  A new pilot absorber for CO2 capture from flue gases: Measuring and modelling capture with MEA solution , 2013 .