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https://doi.org/10.1016/j.egyr.2021.07.001
Title: | Ultra-stable nanofluid containing Functionalized-Carbon Dots for heat transfer enhancement in Water/Ethylene glycol systems: Experimental and DFT studies | Authors: | Askari, Saeed Ettefaghi, Ehsanollah Rashidi, Alimorad Seif, Abdolvahab Rudd, Jennifer A. Alonso, Julio A. Khodabakhshi, Saeed |
Keywords: | DFT Functionalized-carbon dots Heat transfer Thermo-physical properties Ultra-stable nanofluid |
Issue Date: | 1-Nov-2021 | Publisher: | Elsevier Ltd | Citation: | Askari, Saeed, Ettefaghi, Ehsanollah, Rashidi, Alimorad, Seif, Abdolvahab, Rudd, Jennifer A., Alonso, Julio A., Khodabakhshi, Saeed (2021-11-01). Ultra-stable nanofluid containing Functionalized-Carbon Dots for heat transfer enhancement in Water/Ethylene glycol systems: Experimental and DFT studies. Energy Reports 7 : 4222-4234. ScholarBank@NUS Repository. https://doi.org/10.1016/j.egyr.2021.07.001 | Rights: | Attribution-NonCommercial-NoDerivatives 4.0 International | Abstract: | A facile hydrothermal method was applied to synthesize functionalized-carbon dot nanoparticles. The analysis revealed a low crystallinity with amorphous nature for particles with a size below 17 nm, which were functionalized with oxygen (17.9%) and nitrogen (12.2%). A nanofluid was formed by dispersing the nanoparticles in a mixture of water and ethylene glycol. The zeta potential measurement confirmed the stability of the nanofluid (-61.5 mV). Viscosity and density measurements revealed that the suspended nanoparticles did not noticeably increase the viscosity (maximum 8%) and density (maximum 1.2%). The thermal conductivity increased as temperature and nanoparticle concentration increased, and a maximum enhancement of 21% was obtained at 45 °C and 0.5 Wt%. Then, the convection heat transfer was investigated in the turbulent regime. The results showed a remarkable enhancement of the convective heat transfer coefficient (34%) at the Reynolds number of 15529 and 0.5 Wt%. Finally, the density functional theory (DFT) method was applied to interpret the long-term stability of the nanofluid. These results showed that the surface functional groups play a prominent role in the stability of the nanofluids. The calculations indicate that the bonding between the functionalized nanoparticles and the solvent fluid occurs through hydrogen bonds and electrostatic dipolar interactions. © 2021 The Authors | Source Title: | Energy Reports | URI: | https://scholarbank.nus.edu.sg/handle/10635/233487 | ISSN: | 2352-4847 | DOI: | 10.1016/j.egyr.2021.07.001 | Rights: | Attribution-NonCommercial-NoDerivatives 4.0 International |
Appears in Collections: | Students Publications |
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