Simulation of Clay Swelling: A Critical Review

سال انتشار: 1396
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 582

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شناسه ملی سند علمی:

OGPD06_023

تاریخ نمایه سازی: 11 خرداد 1397

چکیده مقاله:

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.

کلیدواژه ها:

Molecular Dynamics (MD) Simulations ، Monte Carlo (MC) Simulations ، Clay Swelling

نویسندگان

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