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Advances in the Application of Nanofluids Molecular Dynamics in Oil and Gas Field Development
Author(s) -
Jirui Hou Yang Feng
Publication year - 2021
Publication title -
converter
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.104
H-Index - 1
ISSN - 0010-8189
DOI - 10.17762/converter.127
Subject(s) - nanofluid , molecular dynamics , nanotechnology , materials science , field (mathematics) , gas phase , flow (mathematics) , phase (matter) , nanoparticle , mechanics , thermodynamics , chemistry , physics , computational chemistry , mathematics , pure mathematics , organic chemistry
Molecular dynamic (MD) simulation has been widely applied to various technical fields, especially in oil-gas field development in recent years. The MD simulation of nanofluids is elaborated from the aspect of nanofluid properties research via MD, the self-assembling MD simulation of nanoparticles at O/W two-phase interface, and the flow simulation of nanofluids in microscopic pores. Finally, theoretical guidance is provided for the application of MD in oilfield development to foster strengths and circumvent weaknesses.

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