Interfacial interaction–driven rheological properties of quartz nanofluids from molecular dynamics simulations and density functional theory calculations

Correlations of the shear viscosity of quartz nanofluids with particle concentration, particle size, and temperature were investigated with molecular dynamics simulations and density functional theory (DFT) calculations. A new understanding to the experimentally concluded correlations was addressed...

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Detalles Bibliográficos
Autores principales: Lou, Zhaoyang, Cheng, Chen, Cui, Yingqi, Tian, Hao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2022
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9203409/
https://www.ncbi.nlm.nih.gov/pubmed/35708874
http://dx.doi.org/10.1007/s00894-022-05177-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9203409/
https://www.ncbi.nlm.nih.gov/pubmed/35708874
http://dx.doi.org/10.1007/s00894-022-05177-w

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