scholarly journals Classical binary nucleation theory applied to the real mixture n‐nonane/methane at high pressures

1995 ◽  
Vol 102 (11) ◽  
pp. 4531-4537 ◽  
Author(s):  
K. N. H. Looijmans ◽  
C. C. M. Luijten ◽  
G. C. J. Hofmans ◽  
M. E. H. van Dongen
1995 ◽  
Vol 103 (4) ◽  
pp. 1714-1717 ◽  
Author(s):  
K. N. H. Looijmans ◽  
C. C. M. Luijten ◽  
M. E. H. van Dongen

Geofluids ◽  
2021 ◽  
Vol 2021 ◽  
pp. 1-18
Author(s):  
Yudan Li ◽  
Shaohua Gu ◽  
Cheng Dai

The presence of water, i.e., connate or hydraulic fracturing water, along with the gaseous hydrocarbons in shale nanopores is largely overlooked by previous studies. In this work, a new unified real gas-transport model has been developed for both organic and inorganic porous media accounting for the nanoconfined water film flow. More specifically, a gas core flows in the center of the organic/inorganic pore surrounded by a water film which can be further divided into an interfacial region (near-wall water) and bulk region (bulk water). We differentiate the varying water viscosity between the two regions and consider disparate slip boundaries; that is, the near-wall water can slip along the hydrophobic organic pore surface while it is negligible in hydrophilic inorganic pores. Incorporating modified boundary conditions into the Navier-Stokes equations, gas transport model through single organic/inorganic pore is derived. The model is also comprehensively scaled up to the porous media scale considering the porosity, tortuosity, and total organic carbon (TOC) contents. Results indicate that the gas flow capacity decreases in moist conditions with mobile or nonmobile water film. A mobile water film, however, compensates its negative effect up to 50% by enhancing gas flow compared with static water molecules. The real gas flow is dominated by the gas slippage and water film mobility which are dependent upon pore-scale parameters such as pore sizes, topology, pressure, and surface wettability. Compared with inorganic pores, gas transport in organic pores is greatly enhanced by the water film flow due to the strong water slip. Moreover, the contribution of water film mobility is remarkable in small pores with large contact angles, especially at high pressures. At moist conditions, the real gas effect enhances gas flow by improving both gas slippage and water film mobility, which is more prominent in smaller pores at high pressures. The presented model and its results will further advance our understanding of the mechanisms responsible for the water and gas transport in nanoporous media, and consequently, the hydrocarbon exploration of shale reservoirs.


Author(s):  
Felix Meixner ◽  
Mohammad Reza Ahmadi ◽  
Christof Sommitsch

AbstractIn the field of power engineering, where materials are subjected to high pressures at elevated temperatures for many decades, creep-resistant steels are put to work. Their service life is still, however, finite, as the many changes in their microstructure can merely be mitigated and not avoided. Creep cavitation is one of those changes and, in many cases, ultimately causes failure by rupture. In this work, a model is proposed to simulate the nucleation and growth of cavities during creep. This exclusively physics-based model uses modified forms of Classical Nucleation Theory and the Onsager Extremum Principle in a newly developed Kampmann–Wagner framework. The model is validated on P23 steel which underwent creep rupture experiments at 600 °C and stresses of 50, 70, 80, 90 and 100 MPa for creep times up to 46000 hours. The model predicts qualitatively the shape and prevalence of cavities at different sites in the microstructure, and quantitatively the number density, size of cavities and their phase fraction contributing to a reduction in density. Finally, we find good agreement between the simulation and the experimental results especially at low stresses and longer creep times.


1993 ◽  
Vol 99 (9) ◽  
pp. 6832-6835 ◽  
Author(s):  
Ari Laaksonen ◽  
Markku Kulmala ◽  
Paul E. Wagner

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