Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

Published:2018-07-06 Issue:30 Volume:122 Page:17170-17183
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Papavasileiou Konstantinos D.¹^ORCID,Michalis Vasileios K.¹,Peristeras Loukas D.¹,Vasileiadis Manolis¹,Striolo Alberto²^ORCID,Economou Ioannis G.¹³^ORCID

Affiliation:

1. National Center for Scientific Research “Demokritos”, Institute of Nanoscience and Nanotechnology, Molecular Thermodynamics and Modelling of Materials Laboratory, GR-15310 Aghia Paraskevi Attikis, Greece

2. University College London, Department of Chemical Engineering, WC1E 7JE, London, United Kingdom

3. Texas A&M University at Qatar, Chemical Engineering Program, Education City, P.O. Box 23874, Doha, Qatar

Funder

H2020 Energy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03552

Reference83 articles.

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3. Impact of rock fabric on water imbibition and salt diffusion in gas shales

4. Weaver, C. E. Clays, Muds, and Shales; Elsevier: New York, 1989; p 819.

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