Lattice Boltzmann simulation of gas–solid adsorption processes at pore scale level

2015 ◽  
Vol 300 ◽  
pp. 800-813 ◽  
Author(s):  
L. Zhou ◽  
Z.G. Qu ◽  
L. Chen ◽  
W.Q. Tao
Author(s):  
M. Jithin ◽  
Malay K. Das ◽  
Ashoke De

Present research deals with multiphysics, pore-scale simulation of Li–O2 battery using multirelaxation time lattice Boltzmann method. A novel technique is utilized to generate an idealized electrode–electrolyte porous media from the known macroscopic variables. Present investigation focuses on the performance degradation of Li–O2 cell due to the blockage of the reaction sites via Li2O2 formation. Present simulations indicate that Li–air and Li–O2 batteries primarily suffer from mass transfer limitations. The study also emphasizes the importance of pore-scale simulations and shows that the morphology of the porous media has a significant impact on the cell performance. While lower porosity provides higher initial current, higher porosity maintains sustainable output.


2010 ◽  
Vol 86 (1) ◽  
pp. 125-134 ◽  
Author(s):  
Olav Aursjø ◽  
Grunde Løvoll ◽  
Henning Arendt Knudsen ◽  
Eirik G. Flekkøy ◽  
Knut Jørgen Måløy

2019 ◽  
Vol 61 ◽  
pp. 46-70 ◽  
Author(s):  
Junjie Ren ◽  
Qiao Zheng ◽  
Ping Guo ◽  
Song Peng ◽  
Zhouhua Wang ◽  
...  

2015 ◽  
Author(s):  
Hongxia Li ◽  
Weilin Yang ◽  
Haibo Huang ◽  
Sylvie Chevalier ◽  
Mohamed Sassi ◽  
...  

2019 ◽  
Author(s):  
Sherifa Cudjoe ◽  
Siyan Liu ◽  
Reza Barati ◽  
Franciszek Hasiuk ◽  
Robert Goldstein ◽  
...  

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