Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Hossein Namarvari"'
Publikováno v:
Journal of Molecular Modeling. 27
Nanofluids have received a great deal of interest in recent years because of their various unique features. According to the findings, the addition of nanotubes to the base materials can drastically alter their properties. In the present work, the vi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6436061788c0928ada47b7633cacd587
https://doi.org/10.1007/s00894-021-04856-4
https://doi.org/10.1007/s00894-021-04856-4
Nanofluids have drawn special attention during the last decades due to their various unique properties. It is revealed that the addition of nanotubes to the base materials can significantly change their properties. In the present work, the viscosity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b5e12736fc16b24349f506fcb9554ba
https://doi.org/10.21203/rs.3.rs-185965/v1
https://doi.org/10.21203/rs.3.rs-185965/v1
Publikováno v:
Journal of molecular modeling. 27(9)
Nanofluids have received a great deal of interest in recent years because of their various unique features. According to the findings, the addition of nanotubes to the base materials can drastically alter their properties. In the present work, the vi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f316ca8954fe449385d25bf05436dd69
https://pubmed.ncbi.nlm.nih.gov/34405317
https://pubmed.ncbi.nlm.nih.gov/34405317
Publikováno v:
Journal of Molecular Liquids. 293:111438
In the present study, the viscosity of a model water-based nanofluid including an armchair-type (6,6) single-wall carbon nanotube is examined via Molecular Dynamics Simulation. The flexible four-site water model and the Tersoff empirical interatomic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5a3747913e68fff4ad7628b769a3384
https://doi.org/10.1016/j.molliq.2019.111438
https://doi.org/10.1016/j.molliq.2019.111438