2026-06-17T20:40:11Zhttps://riubu.ubu.es/oai/requestoai:riubu.ubu.es:10259/53292024-05-15T08:16:20Zcom_10259.4_2527com_10259_5086com_10259_2604com_10259_4323col_10259.4_2528col_10259_4330
Repositorio Institucional de la Universidad de Burgos
author
Maritsa, Loukia
author
Bol Arreba, Alfredo
author
Aparicio MartÃnez, Santiago
2020-06-08T11:32:52Z
2020-06-08T11:32:52Z
2020-08
0167-7322
http://hdl.handle.net/10259/5329
10.1016/j.molliq.2020.113291
The nanoscopic behaviour of dispersions of MoS2 nanotubes in hydrocarbons was studied by molecular dynamics simulations. The reported results allowed the analysis of hydrocarbons adsorption at nanotubes external wall as well as the behaviour of the confined phase of hydrocarbons inside the nanotubes internal cavity. The adsorption and confinement of hydrocarbons leads to large structural rearrangements in the vicinity of the nanotubes in comparison with bulk liquid phase, which are pivotal for the behaviour of these nanofluids as lubricant media. The large affinity of the considered hydrocarbons for the nanotubes surfaces and cavities determines the stability of the considered dispersions and it allows the application of these nanofluids for several technologies in particular for enhanced lubrication.
eng
Attribution-NonCommercial-NoDerivatives 4.0 Internacional
MoS2 nanotubes
Hydrocarbons
Molecular dynamics
Nanofluids
Solvation
Confinement
Densification and tribofilm formation in hydrocarbon nanofluids induced by MoS2 nanotubes
info:eu-repo/semantics/article
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URL
https://riubu.ubu.es/bitstream/10259/5329/1/Maritsa-jml_2020.pdf
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Maritsa-jml_2020.pdf
URL
https://riubu.ubu.es/bitstream/10259/5329/5/Maritsa-jml_2020.pdf.txt
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Maritsa-jml_2020.pdf.txt