Pore-scale simulation of diffusion characteristics inside the bi-dispersed pore structure

被引:2
作者
Yang, Xuesong [1 ,2 ]
Shang, Huiyu [1 ,2 ]
Wang, Shuai [3 ]
Roghair, Ivo [4 ]
Annaland, Martin van Sint [4 ]
机构
[1] China Univ Min & Technol, State key Lab Coking Coal Resources GreenExploitat, Xuzhou 221116, Peoples R China
[2] China Univ Min & Technol, Natl Engn Res Ctr Coal Preparat & Purificat, Xuzhou 221116, Peoples R China
[3] Harbin Inst Technol, Sch Energy Sci & Engn, Harbin 150001, Heilongjiang, Peoples R China
[4] Eindhoven Univ Technol, Dept Chem Engn & Chem, Chem Proc Intensificat, NL-5600 MB Eindhoven, Netherlands
关键词
Pore-scale; Diffusion; Bi-dispersed pore; Random pore model; POROUS MATERIALS; THERMAL-CONDUCTIVITY; COEFFICIENTS; PELLETS; MEDIA;
D O I
10.1016/j.ces.2024.120320
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The classical diffusion models fail to predict the diffusivity of bi-dispersed porous materials, particularly at low macro-porosity. In this work, a pore-scale simulation is carried out to investigate the diffusion process inside ordered and random bi-dispersed pore structures under different growth phases and shapes. The applicability of existing models is evaluated. The results reveal that Maxwell and Nield models are inadequate to predict the diffusivity of the ordered macropore structure under different growth phase types and shapes. Meanwhile, the ordered distribution of microporous spherical particles is superior to that of macropores. For random pore structure, the macropore-macropore diffusion path contributes to the error of the random pore model, which depends on the ratio of the micropore-macropore diffusivity.
引用
收藏
页数:12
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