Molecular Dynamics Simulation of Water-Based Fracturing...

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The Journal of Physical Chemistry C 2018 / 07

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

Papavasileiou, Konstantinos D., Michalis, Vasileios K., Peristeras, Loukas D., Vasileiadis, Manolis, Striolo, Alberto, Economou, Ioannis George
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.8b03552
Date:
July, 2018
File:
PDF, 3.92 MB
english, 2018
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