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- W2967811371 abstract "In this Letter, Equilibrium Molecular Dynamics (EMD) simulations were used to investigate the nanoparticle volume fraction-dependent thermal conductivity of nanofluids composed of one-dimensional (1-D) network of interconnected gold nanoparticles (IAuNPs) within the Green–Kubo formula. Thermal conductivities of nanofluids containing spherical AuNPs were also studied for comparison. The results showed that the 1D network shape of IAuNPs improves the nanofluid thermal conductivity better than the spherical shape of AuNP. The mechanism responsible for this finding is discussed using the Mean-Square-Displacement (MSD) analysis and the Radial-Distribution-Function (RDF)." @default.
- W2967811371 created "2019-08-22" @default.
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- W2967811371 date "2019-12-01" @default.
- W2967811371 modified "2023-10-14" @default.
- W2967811371 title "Molecular dynamics study of thermal properties of nanofluids composed of one-dimensional (1-D) network of interconnected gold nanoparticles" @default.
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- W2967811371 doi "https://doi.org/10.1016/j.rinp.2019.102576" @default.
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