2023
DOI: 10.1039/d3cp00064h
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Can graphene improve the thermal conductivity of copper nanofluids?

Abstract: Copper (Cu) nanofluids (NFs) have attracted attention due to their high thermal conductivity, which has conferred a wide variety of applications. However, their high reactivity favors oxidation, corrosion and aggregation,...

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Cited by 6 publications
(3 citation statements)
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References 112 publications
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“…8 The embedded atom method (EAM) potential was applied to consider the Cu–Cu interactions, 9 while the adaptive intermolecular reactive bond order (AIREBO) force field developed by Stuart et al was used to model the C–C, C–H, and H–H interactions in the graphene flakes. 10 A parametrization of the Morse potential previously developed by our team 6 was used to consider the interactions of the Cu NP with the graphene flakes. In this potential, two types of Cu atoms were defined: Cu low , which represents the Cu atoms with a coordination number ≤8, and Cu high , those atoms with a coordination number between 9 and 12.…”
Section: Methodsmentioning
confidence: 99%
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“…8 The embedded atom method (EAM) potential was applied to consider the Cu–Cu interactions, 9 while the adaptive intermolecular reactive bond order (AIREBO) force field developed by Stuart et al was used to model the C–C, C–H, and H–H interactions in the graphene flakes. 10 A parametrization of the Morse potential previously developed by our team 6 was used to consider the interactions of the Cu NP with the graphene flakes. In this potential, two types of Cu atoms were defined: Cu low , which represents the Cu atoms with a coordination number ≤8, and Cu high , those atoms with a coordination number between 9 and 12.…”
Section: Methodsmentioning
confidence: 99%
“…For example, in a recent study, we determined that copper NPs capped by graphene flakes (Cu@G) show an improved thermal conductivity compared to pure Cu NPs. 6 In the present work, we present an analysis of the structure and dynamics of Cu and Cu@G NPs under compression, obtained from a set of molecular dynamics (MD) simulations. The nucleation, nature of dislocations, and the generation of stacking faults in the pure Cu NPs and the hybrid system were analysed.…”
Section: Introductionmentioning
confidence: 99%
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