Abstract

Dispersion stability has been long considered as a critical issue for applying nanofluids in various fields, especially for the applications at elevated temperatures. Herein a novel route is explored to improve the dispersion stability of graphene (GE)/ionic liquid (IL) nanofluids for use as working fluids in medium- and high-temperature direct absorption solar collectors (DASCs), which involves modifying GE according to the molecular structure of the IL. Specifically, GE was modified using the reagents and process for synthesizing [HMIM]BF4, followed by dispersing the modified GE (MGE) into [HMIM]BF4. It is verified that the molecular chains similar to [HMIM]BF4 have been grafted on the nanosheets of GE, and the MGE/[HMIM]BF4 nanofluids exhibit much better dispersion stability than the one containing the unmodified GE, even at elevated temperatures. Moreover, the temperature profiles of the nanofluids containing MGE and GE were obtained both from the experimental measurement and the theoretical prediction using a one-dimensional transient heat transfer model. It is shown that the experimental data are in good agreement with the numerical ones for the MGE nanofluids, while a large deviation between them is found for the one containing the unmodified GE. And the MGE nanofluid shows enhanced receiver efficiency as compared to the GE one due to its much improved dispersion stability. Further, the transient model was used to predict the performance of the MGE nanofluid based DASCs under high solar concentrations. And by integrating the MGE concentration and the receiver height into a parameter, namely optical thickness, the optimization of the MGE nanofluid based DASC was carried out varying solar concentration, MGE concentration, nanofluid height and exposure time. It is revealed that the photo-thermal conversion performance of nanofluids greatly depends on its dispersion stability at elevated temperatures, and the MGE/[HMIM]BF4 nanofluids possess excellent dispersion stability and show great potentials for use as the working fluids in DASCs. This work sheds light on effective routes for improving dispersion stability of nanofluids as well as numerical investigations on nanofluid based DASCs.

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