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References
Оглавление1 1 Shaikh, A.R., Karchanechi, H., Kamio, E. et al. (2016). Quantum mechanical and molecular dynamics simulations of dual‐amino‐acid ionic liquids for CO2 capture. J. Phys. Chem. C 120 (49): 27734–27745.
2 2 Cygan, R.T., Romanov, V.N., and Myshakin, E.M. (2012). Molecular simulation of carbon dioxide capture by montmorillonite using an accurate and flexible force field. J. Phys. Chem. C 116 (24): 13079–13091.
3 3 Tao, M., Xu, N., Gao, J. et al. (2019). Phase‐change mechanism for capturing CO2 into an environmentally benign nonaqueous solution: a combined NMR and molecular dynamics simulation study. Energy Fuels 33 (1): 474–483.
4 4 Trinh, T.T., Tran, K.Q., Bach, Q.V., and Trinh, D.Q. (2016). A molecular dynamics simulation study on separation selectivity of CO2/CH4 mixture in mesoporous carbons. Energy Procedia 86: 144–149.
5 5 Wilcox, J. (2012). Carbon Capture. New York, NY: Springer Science + Business Media.
6 6 Raynal, L. and Royon‐Lebeaud, A. (2007). A multi‐scale approach for CFD calculations of gas‐liquid flow within large size column equipped with structured packing. Chem. Eng. Sci. 62 (24): 7196–7204.
7 7 Raynal, L., Ben, R.F., and Royon‐Lebeaud, A. (2009). Use of CFD for CO2 absorbers optimum design: from local scale to large industrial scale. Energy Procedia 1: 917–924.
8 8 Cooke, J.J., Armstrong, L.M., Luo, K.H., and Gu, S. (2014). Adaptive mesh refinement of gas‐liquid flow on an inclined plane. Comput. Chem. Eng. 60: 297–306.
9 9 Sebastia‐Saez, D., Gu, S., and Ramaioli, M. (2018). Effect of the contact angle on the morphology, residence time distribution and mass transfer into liquid rivulets: a CFD study. Chem. Eng. Sci. 176: 356–366.
10 10 Larachi, F., Petre, C.F., Iliuta, I., and Grandjean, B. (2003). Tailoring the pressure drop of structured packings through CFD simulations. Chem. Eng. Process. 42 (7): 535–541.
11 11 Sun, B., He, L., Liu, B.T. et al. (2013). A new multi‐scale model based on CFD and macroscopic calculation for corrugated structured packing column. AIChE J. 59 (8): 3119–3130.
12 12 Haroun, Y., Legendre, D., and Raynal, L. (2010). Direct numerical simulation of reactive absorption in gas‐liquid flow on structured packing using interface capturing method. Chem. Eng. Sci. 65 (1): 351–356.
13 13 Sebastia‐Saez, D., Gu, S., Ranganathan, P., and Papadikis, K. (2015). Micro‐scale CFD modeling of reactive mass transfer in falling liquid films within structured packing materials. Int. J. Greenhouse Gas Control 33: 40–50.
14 14 Said, W., Nemer, M., and Clodic, D. (2011). Modeling of dry pressure drop for fully developed gas flow in structured packing using CFD simulations. Chem. Eng. Sci. 66 (10): 2107–2117.
15 15 Pham, D.A., Lim, Y.I., Jee, H. et al. (2015). Porous media Eulerian computational fluid dynamics (CFD) model of amine absorber with structured‐packing for CO2 removal. Chem. Eng. Sci. 132: 259–270.
16 16 van Baten, J.M., Ellenberger, J., and Krishna, R. (2001). Radial and axial dispersion of the liquid phase within a KATAPAK‐S® structure: experiments vs. CFD simulations. Chem. Eng. Sci. 56 (3): 813–821.
17 17 Petre, C.F., Larachi, F., Iliuta, I., and Grandjean, B.P.A. (2003). Pressure drop through structured packings: breakdown into the contributing mechanisms by CFD modeling. Chem. Eng. Sci. 58: 163–177.
18 18 Raynal, L., Boyer, C., and Ballaguet, J.P. (2004). Liquid holdup and pressure drop determination in structured packing with CFD simulations. Can. J. Chem. Eng. 82: 871–879.
19 19 Fernandes, J., Simões, P.C., Mota, J.P.B., and Saatdjian, E. (2008). Applications of CFD in the study of supercritical fluid extraction with structured packing: dry pressure drop calculations. J. Supercrit. Fluids 47: 17–24.
20 20 Fernandes, J., Lisboa, P.F., Simões, P.C. et al. (2009). Application of CFD in the study of supercritical fluid extraction with structured packing: wet pressure drop calculations. J. Supercrit. Fluids 50: 61–68.
21 21 Isoz, M. and Haidl, J. (2018). Computational‐fluid‐dynamics analysis of gas flow through corrugated‐sheet‐structured packing: effects of packing geometry. Ind. Eng. Chem. Res. 57: 11785–11796.
22 22 Armstrong, L.M., Gu, S., and Luo, K.H. (2013). Dry pressure drop prediction within Montz‐pak B1‐250.45 packing with varying inclination angles and geometries. Ind. Eng. Chem. Res. 52 (11): 4372–4378.
23 23 Owens, S.A., Perkins, M.R., and Eldridge, R.B. (2013). Computational fluid dynamics simulation of structured packing. Ind. Eng. Chem. Res. 52 (5): 2032–2045.
24 24 Haroun, Y., Raynal, L., and Alix, P. (2014). Prediction of effective area and liquid hold‐up in structured packings by CFD. Chem. Eng. Res. Des. 92: 2247–2254.
25 25 Lautenschleger, A., Olenberg, A., and Kenig, E.Y. (2015). A systematic CFD‐based method to investigate and optimise novel structured packings. Chem. Eng. Sci. 122: 452–464.
26 26 Sebastia‐Saez, D., Gu, S., Ranganathan, P., and Papadikis, K. (2015). Meso‐scale CFD study of the pressure drop, liquid hold‐up, interfacial area and mass transfer in structured packing materials. Int. J. Greenhouse Gas Control 42: 388–399.
27 27 Li, Q., Wang, T., Dai, C., and Lei, Z. (2016). Hydrodynamics of novel structured packings: an experimental and multi‐scale CFD study. Chem. Eng. Sci. 143: 23–35.
28 28 Yang, L., Liu, F., Saito, K., and Liu, K. (2018). CFD modeling on hydrodynamic characteristics of multiphase counter‐current flow in a structured packed bed for post‐combustion CO2 capture. Energies 11 (11): 3103.
29 29 Asendrych, D., Niegodajew, P., and Drobniak, S. (2013). CFD modelling of CO2 capture in a packed bed by chemical absorption. Chem. Process Eng. 34 (2): 269–282.
30 30 Niegodajew, P. and Asendrych, D. (2016). Amine based CO2 capture – CFD simulation of absorber performance. Appl. Math. Modell. 40: 10222–10237.
31 31 Kim, J., Pham, D.A., and Lim, Y.I. (2016). Gas‐liquid multiphase computational fluid dynamics (CFD) of amine absorption column with structured packing for CO2 capture. Comput. Chem. Eng. 88: 39–49.
32 32 Gu, F., Liu, C.J., Yuan, X.G., and Yu, G.C. (2004). CFD simulation of liquid film flow on inclined plates. Chem. Eng. Technol. 27: 1099–1104.
33 33 Valluri, P., Matar, O.M., Hewitt, G.F., and Mendes, M.A. (2005). Thin film flow over structured packings at moderate Reynolds numbers. Chem. Eng. Sci. 60 (7): 1965–1975.
34 34 Ataki, A. and Bart, H.J. (2006). Experimental and CFD simulation study for the wetting of a structured packing element. Chem. Eng. Technol. 29 (3): 336–347.
35 35 Haroun, Y., Raynal, L., and Legendre, D. (2012). Mass transfer and liquid hold‐up determination in structured packing by CFD. Chem. Eng. Sci. 75: 342–348.
36 36 Iso, Y., Huang, J., Kato, M. et al. (2013). Numerical and experimental study on liquid film flows on packing elements in absorbers for post‐combustion CO2 capture. Energy Procedia 37: 860–868.
37 37 Sebastia‐Saez, D., Reina, T.R., and Arellano‐Garcia, H. (2017). Numerical modelling of braiding and meandering instabilities in gravity‐driven liquid rivulets. Chem. Ing. Tech. 89 (11): 1515–1522.
38 38 Sun, H., Wu, C., Shen, B. et al. (2018). Progress in the development and application of CaO‐based adsorbents for CO2 capture – a review. Mater. Today Sustainability1–2: 1–27.
39 39 Atsonios, K., Zeneli, M., Nikolopoulos, A. et al. (2015). Calcium looping process simulation based on an advanced thermodynamic model combined with CFD analysis. Fuel 153: 370.
40 40 Abbasi, E., Abbasian, J., and Arastoopour, H. (2015). CFD‐PBE numerical simulation of CO2 capture using MgO‐based sorbent. Powder Technol. 286: 616–628.
41 41 Ryan, E.M., DeCroix, D., Breault, R. et al. (2013). Multi‐phase CFD modeling of solid sorbent carbon capture system. Powder Technol. 242: 117–134.
42 42 Barelli, L., Bidini, G., and Gallorini, F. (2016). CO2 capture with solid sorbent: CFD modelling of an innovative reactor concept. Appl. Energy 162: 58–67.
43 43 Sornumpol, R., Uraisakul, W., Kuchonthara, P. et al. (2017). CFD simulation of fuel reactor in chemical looping combustion. Energy Procedia 138: 979–984.
44 44 Kim, M., Na, J., Park, S. et al. (2018). Modeling and validation of a pilot‐scale aqueous mineral carbonation reactor for carbon capture using computational fluid dynamics. Chem. Eng. Sci. 177: 301–312.
45 45 Chen, Q., Rosner, F., Rao, A. et al. (2019). Simulation of elevated temperature solid sorbent CO2 capture for pre‐combustion applications using computational fluid dynamics. Appl. Energy 237: 314–325.
46 46 Ghadirian, E., Abbasian, J., and Arastoopour, H. (2019). CFD simulation of gas and particle flow and a carbon capture process using a circulating fluidized bed (CFB) reacting loop. Powder Technol. 344: 27–35.
47 47 Wang, S., Hu, B., Jin, C. et al. (2019). Dense discrete phase model simulations of CO2 capture process in a fluidized bed absorber with potassium‐based solid sorbent. Powder Technol. 345: 260–266.
48 48 Wu, F., Argyle, M.D., Dellenback, P.A., and Fan, M. (2018). Progress in O2 separation for oxy‐fuel combustion–a promising way for cost‐effective CO2 capture: a review. Prog. Energy Combust. Sci. 67: 188–205.
49 49 Wu, Y., Liu, D., Duan, L. et al. (2018). Three‐dimensional CFD simulation of oxy‐fuel combustion in a circulating fluidized bed with warm flue gas recycle. Fuel 216: 596–611.
50 50 Bhuiyan, A.A. and Naser, J. (2015). CFD modelling of co‐firing of biomass with coal under oxy‐fuel combustion in a large scale power plant. Fuel 159: 150–168.
51 51 Gharebaghi, M., Irons, M.R.A., Ma, L. et al. (2011). Large eddy simulation of oxy‐coal combustion in an industrial combustion test facility. Int. J. Greenhouse Gas Control5S1: S100–S110.
52 52 Mayr, B., Prieler, R., Demuth, M. et al. (2015). CFD and experimental analysis of a 115 kW natural gas fired lab‐scale furnace under oxy‐fuel and air‐fuel conditions. Fuel 159: 864–875.
53 53 Carrasco‐Maldonado, F., Bakken, J., Ditaranto, M. et al. (2017). Oxy‐fuel burner investigations for CO2 capture in cement plants. Energy Procedia 120: 120–125.
54 54 Edge, P.J., Heggs, P.J., Pourkashanian, M., and Stephenson, P.L. (2013). Integrated fluid dynamics‐process modelling of a coal‐fired power plant with carbon capture. Appl. Therm. Eng. 60: 456–464.
55 55 Fei, Y., Black, S., Szuhánszki, J. et al. (2015). Evaluation of the potential of retrofitting a coal power plant to oxi‐firing using CFD and process co‐simulation. Fuel Process. Technol. 131: 45–58.
56 56 He, D., Jiang, P., Lun, Z. et al. (2018). Pore scale CFD simulation of supercritical carbon dioxide drainage process in porous media saturated with water. Energy Sources Part A https://doi.org/10.1080/15567036.2018.1549155.
57 57 Dezfully, M.G., Jafari, A., and Gharibshahi, R. (2015). CFD simulation of enhanced oil recovery using nanosilica/supercritical CO2. Adv. Mater. Res. 1104: 81–86.
58 58 Gharibshahi, R., Jafari, A., and Ahmadi, H. (2019). CFD investigation of enhanced extra‐heavy oil recovery using metallic nanoparticles/steam injection in a micromodel with random pore distribution. J. Pet. Sci. Eng. 174: 374–383.
59 59 Engelbrecht, N., Chiuta, S., Everson, R.C. et al. (2017). Experimentation and CFD modelling of a microchannel reactor for carbon dioxide methanation. Chem. Eng. J. 313: 847–857.
60 60 Ohya, H., Fun, J., Kawamura, H. et al. (1997). Methanation of carbon dioxide by using membrane reactor integrated with water vapor permselective membrane and its analysis. J. Membr. Sci. 131: 237–247.
61 61 Alarcón, A., Guilera, J., and Andreu, T. (2018). CO2 conversion to synthetic natural gas: reactor design over Ni–Ce/Al2O3 catalyst. Chem. Eng. Res. Des. 140: 155–165.
62 62 Kopyscinski, J., Schildhauer, T.J., Vogel, F. et al. (2010). Applying spatially resolved concentration and temperature measurements in a catalytic plate reactor for the kinetic study of CO methanation. J. Catal. 271: 262–279.
63 63 Kopyscinski, J., Schildhauer, T.J., and Biollaz, S.M.A. (2011). Fluidized‐bed methanation: interaction between kinetics and mass transfer. Ind. Eng. Chem. Res. 50: 2781–2790.
64 64 Sun, L., Luo, K., and Fan, J. (2017). Numerical simulation of CO methanation for the production of synthetic natural gas in a fluidized bed reactor. Energy Fuels 31: 10267–10273.
65 65 Wu, C. and Tian, D. (2010). CFD‐DEM simulation of syngas to methane process in a fluidized bed reactor. The 13th International Conference on Fluidization – New Paradigm in Fluidization Engineering, 16–21 May 2010 – Hotel Hyundai, Gyeong‐ju, Korea.
66 66 Chatterjee, S. (2017). CFD analysis on hydrodynamic conditions of a designed spiral column photobioreactor for cultivation of microalgae. World J. Eng. 14 (5): 443–450.
67 67 Zitney, S.E. (2010). Process/equipment co‐simulation for design and analysis of advanced energy systems. Comput. Chem. Eng. 34: 1532–1542.
68 68 Lang, Y., Zitney, S.E., and Biegler, L.T. (2011). Optimization of IGCC processes with reduced order CFD models. Comput. Chem. Eng. 35: 1705–1717.
69 69 Rönsch, S., Schneider, J., Matthischke, S. et al. (2016). Review on methanation – from fundamentals to current projects. Fuel 166: 276–296.