scholarly journals An Investigation of Transition Flow in Porous Media by Event Driven Molecular Dynamics Simulation

2021 ◽  
Vol 14 (01) ◽  
1998 ◽  
Vol 108 (5) ◽  
pp. 2178-2188 ◽  
Author(s):  
Xiaohua Yi ◽  
Jaleh Ghassemzadeh ◽  
Katherine S. Shing ◽  
Muhammad Sahimi

2020 ◽  
Vol 226 ◽  
pp. 02017
Author(s):  
Eduard Nikonov ◽  
Mária Popovičová ◽  
Vladimir Korenkov ◽  
Eva Litavcová

This work is devoted to numerical investigation of diffusivity function for water vapour interaction with homogeneous porous media. Molecular dynamics simulation is used to determine the diffusivity function. Various approximations of diffusivity are applied for numerical solution of diffusion equation.


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