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CFD simulation of bubbling fluidized beds using a local-structure-dependent drag model Научная публикация

Конференция XII International Conference on Chemical Reactors
19-23 сент. 2016 , London
Журнал Chemical Engineering Journal
ISSN: 1385-8947
Вых. Данные Год: 2017, Том: 329, Страницы: 100-115 Страниц : 16 DOI: 10.1016/j.cej.2017.05.164
Авторы Li Jiageng , Yang Bolun
Организации
1 Department of Chemical Engineering, State Key Laboratory of Multiphase Flow in Power Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi 710049, PR China
Реферат: Conventional drag models coupled with a two-fluid model (TFM) are subject to certain restrictions on the predictions of the hydrodynamic behaviors in bubbling fluidized beds with fine particles, owing to the lack of scale resolution and the subsequent neglect of the impact of the meso-scale structure on gas-solid interaction. In this work, a local control volume is resolved into three sub-systems (i.e., the emulsion phase, bubble phase, and interphase) by implementing a designed route of scale resolution. Then, a local-structure-dependent (LSD) drag model based on the energy-minimization multi-scale (EMMS) theory is developed to account for the dependence of the drag force on the meso-scale structure. The LSD drag model is solved using a genetic algorithm and the obtained heterogeneous drag forces are integrated with the TFM to simulate the hydrodynamic behaviors in bubbling fluidized beds for different gas-solid systems. Consequently, the proposed drag model is validated to provide satisfying predictions of the fluidizations of Geldart A, A/B, and B particles. Furthermore, bubble diameters obtained from computational fluid dynamics (CFD) simulations are compared with those obtained from the empirical or semi-empirical correlations. The results indicate that the LSD drag model can capture the gas-solid hydrodynamics in a bubbling fluidized bed.
Библиографическая ссылка: Li J. , Yang B.
CFD simulation of bubbling fluidized beds using a local-structure-dependent drag model
Chemical Engineering Journal. 2017. V.329. P.100-115. DOI: 10.1016/j.cej.2017.05.164 WOS Scopus OpenAlex
Даты:
Опубликована online: 13 июн. 2017 г.
Идентификаторы БД:
Web of science: WOS:000410765700011
Scopus: 2-s2.0-85020844366
OpenAlex: W2626912904
Цитирование в БД:
БД Цитирований
OpenAlex 27
Scopus 28
Альметрики: