A three-dimensional conjugate heat transfer model for methanol synthesis in a modular millireactor

被引:3
|
作者
Izbassarov, Daulet [1 ]
Nyari, Judit [1 ]
Laitinen, Alpo [1 ]
Laari, Arto [2 ]
Santasalo-Aarnio, Annukka [1 ]
Vuorinen, Ville [1 ]
机构
[1] Aalto Univ, Dept Mech Engn, FI-00076 Espoo, Finland
[2] Lappeenranta Lahti Univ Technol, LUT Sch Engn Sci, FI-53851 Lappeenranta, Finland
基金
芬兰科学院;
关键词
OpenFOAM; Aspen Plus; Modular millireactor; Methanol synthesis; CO; 2; hydrogenation; LARGE-EDDY SIMULATION; CARBON-DIOXIDE; CO2; TECHNOLOGIES; FUEL; HYDROGENATION; PRESSURE; PLATE; FLOW; H-2;
D O I
10.1016/j.ces.2022.117765
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this work, a modular millireactor (MMR) is designed and modeled using the computational fluid dynamics (CFD) tool OpenFOAM. First, the method is validated against a conventional packed bed reactor (PBR) model (1D) with Aspen Plus. Next, the method is applied to study the effects of pressure (2-6 MPa) and temperature (483-533 K) on the performance of the MMR. Conjugate heat transfer (CHT) CFD results for the MMR are compared against a corresponding PBR at isothermal conditions. For the MMR, the methanol yield is shown to vary between 9-23 % within the studied parameter range. Overall, the MMR outperforms the PBR at conditions studied in this work. The maximum difference in methanol yield between MMR and the PBR is noted to be a factor of 1.71 at 533 K and 5 MPa. Such a large discrepancy advocates the usage of 3D CHT/CFD.(c) 2022 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY license (http:// creativecommons.org/licenses/by/4.0/).
引用
收藏
页数:12
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