Please use this identifier to cite or link to this item: https://doi.org/10.15480/882.4435
Publisher DOI: 10.3390/atmos13071009
Title: MP-PIC simulation of biomass steam gasification using ilmenite as an oxygen carrier
Language: English
Authors: Dymala, Timo  
Wang, Shen 
Jarolin, Kolja  
Song, Tao 
Shen, Laihong 
Dosta, Maksym 
Heinrich, Stefan 
Keywords: 3D-CFD simulation; multiphase particle-in-cell method (MP-PIC); chemical looping gasification (CLG); biomass gasification; biomass gasification; syngas; fluidized bed reactor; oxygen carrier; validation study
Issue Date: 22-Jun-2022
Publisher: Multidisciplinary Digital Publishing Institute
Source: Atmosphere 13 (7): 1009 (2022)
Abstract (english): 
Biomass chemical looping gasification (BCLG) is a complex process for the conversion of biomass using an oxygen carrier, which is influenced by various operating parameters. For a better understanding of this process, biomass steam gasification using ilmenite as an oxygen carrier is numerically investigated in this work using the multiphase particle-in-cell (MP-PIC) method, which is a modified Euler-Lagrange approach. As a first step, a reduced reaction network for biomass gasification is investigated in a spouted bed. As a second step, the reaction network is coupled with oxygen carrier kinetics of ilmenite for the simulation of BCLG in a lab-scale fluidized bed. For both steps, the influence of the main operating parameters, such as reactor temperature, steam-to-biomass ratio, and oxidation degree of the oxygen carrier, are investigated and compared with experimental data from the literature. In general, the simulations show satisfying results and the predicted syngas compositions with varied operating parameters are in good agreement with the experimental data. Furthermore, the main trends for the syngas composition are predicted correctly and the oxidation degree of the oxygen carrier has a significant influence on the resulting syngas composition confirming the experimental results.
URI: http://hdl.handle.net/11420/12977
DOI: 10.15480/882.4435
ISSN: 2073-4433
Journal: Atmosphere 
Other Identifiers: doi: 10.3390/atmos13071009
Institute: Feststoffverfahrenstechnik und Partikeltechnologie V-3 
Mehrskalensimulation von Feststoffsystemen V-EXK1 (H) 
Document Type: Article
Project: Mulitiskalen Simulation zur Analyse und Optimierung der Chemical-Looping Vergasung 
Open-Access-Publikationskosten / 2022-2024 / Technische Universität Hamburg (TUHH) 
Funded by: Deutsche Forschungsgemeinschaft (DFG) 
National Natural Science Foundation of China 
More Funding information: National Natural Science Foundation of China grant number 51761135119
License: CC BY 4.0 (Attribution) CC BY 4.0 (Attribution)
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