Abstract

As a key technical aspect contributing to shale gas development, nanoconfined methane flow behavior has received tremendous research interest, which remains challenging to understand clearly. The majority of previous contributions put emphasis on the mechanism model for methane confined in a single nanopore; at the same time, the other part focusing on an upscaling approach fails to capture the spatial pore-network characteristics as well as the way to assign pressure conditions to methane flow behavior. In light of the current knowledge gap, pore-network modeling is performed, in which a pore coordination number, indicating the maximum pores a specified pore can connect, gas flow regimes classified by Knudsen numbers, as well as different assigned pressure conditions, are incorporated. Notably, the pore-network modeling is completely self-coded, which is more flexible in adjusting the spatial features of a constructed pore network than a traditional one. In this paper, the nanoconfined methane flow behavior is elaborated first, then the pore network modeling method based on the mass conservation principle is introduced for upscaling, and in-depth analysis is implemented after that. Results show that (a) as for porous media with pore sizes ranging from 5~80 nm, dramatic advancement on apparent gas permeability takes place while pressure is less than 1 MPa; (b) apparent gas permeability evaluated at a specified pressure shall be underestimated by as much as 31.1% on average compared with that under the pressure-difference condition; (c) both a large pore size and a high coordination number are beneficial for strong gas flow capacity through nanoscale porous media, and the rising ratio can reach about 6 times by altering the coordination number from 3 to 7, which is quantified and presented for the first time.

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