Hydrogen adsorption on Ni/γ-Al2O3 in a fixed-bed adsorber: Experimental validation and numerical modelling

被引:8
作者
Amancio da Silva, Poliana Bezerra [1 ]
Da Cruz Gouveia de Carvalho, Juliana Damasceno [1 ]
da Silva, Jornandes Dias [1 ]
机构
[1] Univ Pernambuco, Polytech Sch, Lab Environm & Energet Technol, Rua Benfica 455, BR-50750470 Recife, PE, Brazil
关键词
Hydrogen; Adsorption; Mathematical model; Fixed-bed adsorber; Toth isotherm; SWING ADSORPTION; CARBON-DIOXIDE; BREAKTHROUGH CURVES; MEMBRANE REACTORS; FINITE-DIFFERENCE; ACTIVATED CARBON; MASS-TRANSFER; DIFFUSION; TEMPERATURE; SEPARATION;
D O I
10.1016/j.ijhydene.2018.07.203
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work studies a dynamics mathematical model coupled the adsorption isotherm (Toth model) that describes the adsorption of H-2 in a fixed-bed adsorber (FBA). The developed dynamics modelling reports the diffusion-adsorption process in terms of mass transfer phenomena (external and internal). The adsorption equilibrium experimental data of H-2 were measured using an electromagnetic suspension microbalance for Ni (1.37%wt)/gamma-Al2O3 and Ni(5.72%wt)/gamma-Al2O3. The experimental data were correlated with the Toth isotherm model using nonlinear regression technique for three different temperatures 300, 310 and 325K. The nonlinear Levenberg-Marquardt parameter estimation method was used to estimate the parameters of the Toth isotherm. The mathematical model was validated against a set of experimental data (breakthrough curves) where model results adequately matched the experimental curves. The effects of flow rate, bed length and inlet H-2 concentration (simulations) on the breakthrough curves have been reported. Modelling and simulation of the breakthrough curves have shown a good performance during the estimation (D-cp,D-H2,D-0 vertical bar r(cp)(2), E-a) and validation stages. A simulating study was developed to analyze the concentration of H-2 in the gaseous phase of different axial positions (dimensionless (z/L)) from FBA as well as the gas concentration of H-2 of different radial positions (dimensionless (r/Rp)) of the catalyst particle. Moreover, the concentration profiles of H-2 of different adsorption time were investigated. (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:304 / 317
页数:14
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