نتایج جستجو برای: pore scale simulation

تعداد نتایج: 1126988  

2009
A. Haas A. Revil

[1] Electric field bursts were passively observed when a nonwetting fluid displaced a wetting fluid in a porous material (drainage) as well as during imbibition experiments. A sandbox experiment was conducted to study these electrical disturbances using a network of very sensitive nonpolarizing electrodes located at the top surface of the tank. Drainage exhibited many more electrical bursts, wi...

2012
Sergey Alyaev Eirik Keilegavlen Jan M. Nordbotten

In this work we present control volume multiscale methods which address problems on the interaction between pore scale and Darcy scale. For the case when linear equations govern the flow on the pore scale our solution converges to semi-analytical solution. Moreover, the method also extends to non-linear problems governed by NavierStokes equations. We show numerical results illustrating the appl...

2015
Konstantin Melnikov Falk K. Wittel Marcel Thielmann Hans J. Herrmann

Landslides are one of the main natural threats for both people and infrastructure in mountainousregions. In most cases, landslides are triggered by the loss of cohesion in a soil due to the increasingliquid saturation level after long or intense rainfalls. Only little is known on the triggering of failuresat the microscopic scale due to the limited experimental accessibility and the...

2010
Vahid Shabro Maša Prodanović Christoph H. Arns Steven L. Bryant Carlos Torres-Verdin Mark A. Knackstedt V. Shabro

In this paper, we compare predictions of several pore-scale codes for singleand two-phase flow for the first time. Firstly, two implementations of lattice-Boltzmann method (LBM) and a finite-difference based code (FDDA) predict single-phase flow in Fontainebleau sandstone and dolomite samples. We then obtain pore-scale drainage for two fluid phase configurations using a novel level set method b...

2004
Branko Bijeljic Ann H. Muggeridge Martin J. Blunt

[1] We study macroscopic (centimeter scale) dispersion using pore-scale network simulation. A Lagrangian-based transport model incorporating flow and diffusion is applied in a diamond lattice of throats with square cross section whose radius distribution is the same as computed for Berea sandstone. We use physically consistent rules using a combination of stream-tube routing and ideal mixing to...

2017
Lionel Mercury Kirill Shmulovich Isabelle Bergonzi Jean-Michel Matray

HAL is a multi-disciplinary open access archive for the deposit and dissemination of scientific research documents, whether they are published or not. The documents may come from teaching and research institutions in France or abroad, or from public or private research centers. L’archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau...

2015
Chaohua Guo Mingzhen Wei Hong Liu Bing-Yang Cao

Gas transport in unconventional shale strata is a multi-mechanism-coupling process that is different from the process observed in conventional reservoirs. In micro fractures which are inborn or induced by hydraulic stimulation, viscous flow dominates. And gas surface diffusion and gas desorption should be further considered in organic nano pores. Also, the Klinkenberg effect should be considere...

2011
V. Shabro C. Torres-Verdín

We combine a new pore-scale model with a reservoir simulation algorithm to predict gas production in gas-bearing shales. It includes an iterative verification method of surface mass balance to ensure real-time desorption-adsorption equilibrium with gas production. The pore-scale model quantifies macroscopic petrophysical properties of formations using an algorithm of gas transport in porous med...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2003
Oliver Beckstein Mark S P Sansom

Water plays a key role in biological membrane transport. In ion channels and water-conducting pores (aquaporins), one-dimensional confinement in conjunction with strong surface effects changes the physical behavior of water. In molecular dynamics simulations of water in short (0.8 nm) hydrophobic pores the water density in the pore fluctuates on a nanosecond time scale. In long simulations (460...

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