The dynamic viscosity and rheological properties of two different non-aqueous graphene nano-plates-based nanofluids are experimentally investigated in this paper, focusing on the effects of solid volume fraction and shear rate. For each nanofluid, four solid volume fractions have been considered ranging from 0.1% to 1%. The rheological characterization of the suspensions was performed at 20 ${}^{\circ }$C, with shear rates ranging from ${10}^{-1}{\mathrm{s}}^{-1}$ to ${10}^3{\mathrm{s}}^{-1}$, using a cone-plate rheometer. The Carreau–Yasuda model has been successfully applied to fit most of the rheological measurements. Although it is very common to observe an increase of the viscosity with the solid volume fraction, we still found here that the addition of nanoparticles produces lubrication effects in some cases. Such a result could be very helpful in the domain of heat extraction applications. The dependence of dynamic viscosity with graphene volume fraction was analyzed using the model of Vallejo et al.

We report, in this work, our study of the thermal conductivity of high-viscosity nanofluids based on glycerol. Three nanofluids have been prepared with different thermal contrasts, by suspending graphene flakes, copper oxides, or silica nanoparticles in pure glycerol. The nanofluids were thermally characterized at room temperature with the 3ω technique, with low amplitudes of the temperature oscillations. A significant enhancement of the thermal conductivity is found in both the glycerol/copper oxide and the glycerol/graphene flake nanofluids. Our results question the role played by the Brownian motion in the microscopic mechanisms of the thermal conductivity of high-viscosity glycerol-based nanofluids. A similar behavior of the thermal conductivity as a function of the nanoparticle volume fraction was found for all three glycerol-based nanofluids presently investigated. These results could be explained on the basis of fractal aggregation in the nanofluids.

This paper focuses on the numerical study of spherical particle sedimentation, taking into account hydrodynamic interactions. Infinite impulse response (IIR) digital filters, specially tailored to solve the sedimentation dynamics, were used in the present study to numerically solve the coupled ordinary differential equations with the time-dependent coefficients of the problem. Hydrodynamic interactions are modeled using the Rotne–Prager–Yamakawa (RPY) approximation, to which a correction is made to better account for short-range interactions. In order to validate both the proposed numerical resolution method and the RPY correction, this paper begins with the study of two interacting spherical particle sedimentation methods. Comparisons with previously published analytical or numerical results confirm the relevance of the present approach.

Two-dimensional phosphorus–nitrogen (P–N) allotropes are emerging as promising candidates for advanced nanoelectronic and optoelectronic applications.