Simulation of Clay Swelling: A Critical Review
Publish Year: 1396
Type: Conference paper
Language: English
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Document National Code:
OGPD06_023
Index date: 1 June 2018
Simulation of Clay Swelling: A Critical Review abstract
The use of molecular modeling to understand the shale fluid interactions at microscopic level has received a great deal of attention in the past decade. Three techniques employed in the modelling of clay swelling are the Monte Carlo (MC) method, the Molecular Dynamics (MD) method and Mixture Theory that are discussed in in this paper with details. Afterward simulation of spontaneous Imbibition in shales is brought and different models are compared and key results from these investigations are reviewed.
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Simulation of Clay Swelling: A Critical Review authors
Reza Daneshfar
PhD Student in Petroleum Engineering at Petroleum University of Technology, Ahwaz, Iran
Jamshid Moghadasi
Associate Professor at Petroleum University of Technology, Ahwaz, Iran