Scaling law for slip flow of gases in nanoporous media from nanofluidics, rocks, and pore-scale simulations. (15th January 2019)

• Record Type: Journal Article
• Authors: Tian, Ye; Yu, Xiangyu; Li, Jun; Neeves, Keith B.; Yin, Xiaolong; Wu, Yu-Shu
• Is Part Of: Fuel. Volume 236(2019)
• Page Start: 1065
• Page End: 1077
• Publication Date: 2019-01-15
• Subjects: Unconventional gas -- Slip flow -- Nanofluidics -- Nanopores -- DSBGK; Fuel -- Periodicals; Coal -- Periodicals; Coal; Fuel; Periodicals; 662.6
• DOI: 10.1016/j.fuel.2018.09.036
• Languages: English
• ISSNs: 0016-2361

Abstract

Highlights: The gas slippage factor from nanofluidics, core experiment and DSBGK were investigated. Though varied across three orders of magnitude, they all collapse on a single scaling relation. Our correlation is based on methane, unlike most existing correlations based on nitrogen. Our correlation matches the literature data after being scaled with temperature and gas type. Knudsen diffusion term is larger than slip term and they should not be treated as equivalent. Abstract: In unconventional reservoirs, as the effective pore size becomes close to the mean free path of gas molecules, gas transport in porous media begins to deviate from Darcy's law. The objective of this study is to explore the similarities of gas flows in nanochannels and core samples as well as those simulated by direct simulation BGK (DSBGK), a particle-based method that solves the Bhatnagar-Gross-Krook (BGK) equation. Due to difficulties in fabrication and experimentation, previous study on gas flow experiments in nanochannels is very limited. In this work, steady-state gas flow was measured in reactive-ion etched nanochannels with a controlled channel size on a sillicon wafer. A core-based permeability measurement apparatus was used to perform steady-state gas flow measurements on carbonate and shale samples. Klinkenberg permeability was obtained under varying pore pressures but constant temperature and effective stress. Methane was used in nanofluidic and rock experiments, making them directly comparable. Results from both experiments were then compared to gas flow simulations by DSBGK method carried out on several independently constructed geometry models. DSBGK uses hundreds of millions of simulated molecules to approximate gas flow inside the pore space. The intermolecular collisions are handled by directly integrating the BGK equation along each molecules trajectory, rather than through a sampling scheme like that in the direct simulation Monte-Carlo (DSMC) method. Consequently, the stochastic noise is significantly reduced, and simulation of nano-scale gas flows in complex geometries becomes computationally affordable. The slippage factors obtained from these independent studies varied across three orders of magnitude, yet they all appear to collapse on a single scaling relation where the slippage factor in the slip flow regime is inversely proportional to the square root of intrinsic permeability over porosity. Our correlation could also fit the data in the literature, which were often obtained using nitrogen, after correcting for temperature and gas properties. This study contributes to rock characterization, well testing analysis as well as the understanding of rarefied gas transport in porous media.