Abstract

To understand the thermodynamics, transport and physical phenomena in porous media today, the most effective way is to use various models of porous media and conduct numerical experiments on their basis. It has been shown that such models are an effective tool for research of transport processes from the local scale at the level of individual pores to the level of individual granules. The approach proposed in this paper is based on numerical calculations based on known theoretical approaches. The principal difference from the previously used approaches and novelty lies in the absence of simplifications associated with the narrowing of the distribution of pores in size and the number of nearest neighbors, which allows us to take into account in detail the possible geometric configurations, when the pore of the same radius can be surrounded by a different number of neighboring pores. In addition, the use of numerical modelling allows us to obtain a large number of different parameters, ranging from structural characteristics (the number of nearest neighbors, connectivity, etc.), cluster (percolation thresholds) and ending with volume dependencies on pressure and time and the visualization of filling processes.

Full Text
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