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

by Papavasileiou, Konstantinos D., Michalis, Vasileios K., Peristeras, Loukas D., Vasileiadis, Manolis, Striolo, Alberto and Economou, Ioannis G.

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Reference:

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 and Economou, Ioannis G.), In The Journal of Physical Chemistry C, volume 122, 2018.

Bibtex Entry:

@article{doi:10.1021/acs.jpcc.8b03552,
    author = {Papavasileiou, Konstantinos D. and Michalis, Vasileios K. and Peristeras, Loukas D. and Vasileiadis, Manolis and Striolo, Alberto and Economou, Ioannis G.},
    title = {Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores},
    journal = {The Journal of Physical Chemistry C},
    volume = {122},
    number = {30},
    pages = {17170-17183},
    year = {2018},
    bibyear = {2018},
    doi = {10.1021/acs.jpcc.8b03552},
    URL = {https://doi.org/10.1021/acs.jpcc.8b03552},
    eprint = {https://doi.org/10.1021/acs.jpcc.8b03552},
    call="pr004",
    acronym="THERMOCLAY2",
    fulltitle="Thermo-physical, configuration and dynamic properties of clay/kerogens systems",
    pi="Ioannis Economou",
    affiliation="National Center for Scientific Research Demokritos",
    researchfield="Chemical Sciences and Materials"
}