Comparative analysis of CFD models of dense gas-solid systems

被引:404
|
作者
van Wachem, BGM
Schouten, JC
van den Bleek, CM
Krishna, R
Sinclair, JL
机构
[1] Delft Univ Technol, Chem Reactor Engn Sect, NL-2628 BL Delft, Netherlands
[2] Univ Amsterdam, Dept Chem Engn, NL-1018 WV Amsterdam, Netherlands
[3] Purdue Univ, Sch Chem Engn, W Lafayette, IN 47907 USA
关键词
D O I
10.1002/aic.690470510
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Many gas-solid CFD models have been put forth by academic researchers, government laboratories, and commercial vendors. These models often differ in terms of both the form of the governing equations and the closure relations, resulting in much confusion in the literature. These various forms in the literature and in commercial codes are reviewed and the resulting hydrodynamics through CFD simulations of fluidized beds compared. Experimental data on fluidized beds of Hilligardt and Werther (1986), Kehoe and Davidson (1971), Darton et al. (1977), and Kuipers (1990) are used to quantitatively assess the various treatments. Predictions based on the commonly used governing equations of Ishii (1975) do not differ from those of Anderson and Jackson (1967) in terms of macroscopic flow behavior but differ on a local scale. Flow predictions are not sensitive to the use of different solid stress models or radial distribution functions, as different approaches are very similar in dense flow regimes. The application of a different drag model, however significantly impacts the flow of the solids phase. A simplified algebraic granular energy-balance equation is proposed for determining the granular temperature, instead of solving the full granular energy balance. This simplification does not lead to significantly different results, but it does reduce the computational effort of the simulations by about 20%.
引用
下载
收藏
页码:1035 / 1051
页数:17
相关论文
共 50 条
  • [41] CFD Modeling of the Feed Distribution System of a Gas-Solid Reactor
    Hussain, Zahoor
    Zaman, Muhammad
    Nadeem, Muhammad
    Ullah, Atta
    IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION, 2019, 38 (01): : 233 - 242
  • [42] A comparative study of different CFD-codes for numerical simulation of gas-solid fluidized bed hydrodynamics
    Herzog, Nicoleta
    Schreiber, Matthias
    Egbers, Christoph
    Krautz, Hans Joachim
    COMPUTERS & CHEMICAL ENGINEERING, 2012, 39 : 41 - 46
  • [43] STUDY ON RESISTANCE CHARACTERISTICOF GAS-SOLID DENSE EXTRUSION FLOW
    吴慧英
    王文琪
    周强泰
    Journal of Southeast University(English Edition), 1995, (02) : 22 - 27
  • [44] Characterizing Particle Clustering Behavior in Dense Gas-Solid Suspensions
    Kong, Lingkai
    Xu, Ji
    Wang, Junwu
    Ge, Wei
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2023, 62 (45) : 19145 - 19160
  • [45] An explicit method for the packing limit management in dense gas-solid flow CFD simulations on both structured and unstructured grids
    Passalacqua, Alberto
    Marmo, Luca
    INTERNATIONAL JOURNAL OF CHEMICAL REACTOR ENGINEERING, 2007, 5
  • [46] Computational fluid dynamics for dense gas-solid fluidized beds
    Zhang, Kai
    Brandani, Stefano
    Bi, Jicheng
    PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2005, 15 : 42 - 51
  • [47] CFD Simulation of Gas-solid flow in Dense Phase Bypass Pneumatic Conveying using the Euler-Euler Model
    Wang, Y.
    Williams, K. C.
    Jones, M. G.
    Chen, B.
    ADVANCED MECHANICAL ENGINEERING, PTS 1 AND 2, 2010, 26-28 : 1190 - 1194
  • [48] Implementation and evaluation of a three-level grid method for CFD-DEM simulations of dense gas-solid flows
    Hirche, Daniel
    Hinrichsen, Olaf
    CHEMICAL ENGINEERING JOURNAL ADVANCES, 2020, 4
  • [49] COMPARATIVE STUDY OF MATHEMATICAL MODELS FOR GAS-SOLID NON-CATALYTIC REACTIONS.
    Ananth, M.S.
    Jalan, Vinod
    Sadhana - Academy Proceedings in Engineering Sciences, 1987, 10 (pt 1-2)
  • [50] CFD simulation and wavelet transform analysis of vortex and coherent structure in a gas-solid fluidized bed
    Sun, Jingyuan
    Wang, Jingdai
    Yang, Yongrong
    CHEMICAL ENGINEERING SCIENCE, 2012, 71 : 507 - 519