scholarly journals Thermal Conductivity Enhancement Phenomena in Ionic Liquid-Based Nanofluids (Ionanofluids)

2019 ◽  
Vol 72 (2) ◽  
pp. 21 ◽  
Author(s):  
Kamil Oster ◽  
Christopher Hardacre ◽  
Johan Jacquemin ◽  
Ana P. C. Ribeiro ◽  
Abdulaziz Elsinawi

The dispersion of nanoparticles into ionic liquids leads to enhancement of their thermal conductivity. Several papers report on various enhancement values, whereas the comparison between these values with those from theoretical calculations is not always performed. These thermal conductivity enhancements are desired due to their beneficial impact on heat transfer performance in processes requiring the utilisation of heat transfer fluids. Moreover, on the one hand, the theoretical modelling of these enhancements might lead to an easier, cheaper, and faster heat transfer unit design, which could be an enormous advantage in the design of novel industrial applications. On the other hand, it significantly impacts the enhancement mechanism. The aim of this work is to discuss the enhancement of thermal conductivity caused by the dispersion of nanoparticles in ionic liquids, including the analysis of their errors, followed by its theoretical modelling. Furthermore, a comparison between the data reported herein with those available in the literature is carried out following the reproducibility of the thermal conductivity statement. The ionic liquids studied were 1-butyl-3-methylimidazolium dicyanamide, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, 1-ethyl-3-methylimidazolium ethylsulfate, 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, and 1-hexyl-3-methylimidazolium hexafluorophosphate, while carbon nanotubes, boron nitride, and graphite were selected as nanoparticles to be dispersed in the investigated ionic liquids to design novel heat transfer fluids.

Fluids ◽  
2021 ◽  
Vol 6 (3) ◽  
pp. 116
Author(s):  
Xavier Paredes ◽  
Maria José Lourenço ◽  
Carlos Nieto de Castro ◽  
William Wakeham

Ionic liquids have been suggested as new engineering fluids, specifically in the area of heat transfer, and as alternatives to current biphenyl and diphenyl oxide, alkylated aromatics and dimethyl polysiloxane oils, which degrade above 200 °C, posing some environmental problems. Addition of nanoparticles to produce stable dispersions/gels of ionic liquids has proved to increase the thermal conductivity of the base ionic liquid, potentially contributing to better efficiency of heat transfer fluids. It is the purpose of this paper to analyze the prediction and estimation of the thermal conductivity of ionic liquids and IoNanofluids as a function of temperature, using the molecular theory of Bridgman and estimation methods previously developed for the base fluid. In addition, we consider methods that emphasize the importance of the interfacial area IL-NM in modelling the thermal conductivity enhancement. Results obtained show that it is not currently possible to predict or estimate the thermal conductivity of ionic liquids with an uncertainty commensurate with the best experimental values. The models of Maxwell and Hamilton are not capable of estimating the thermal conductivity enhancement of IoNanofluids, and it is clear that the Murshed, Leong and Yang model is not practical, if no additional information, either using imaging techniques at nanoscale or molecular dynamics simulations, is available.


2014 ◽  
Vol 66 (2) ◽  
pp. 238-243 ◽  
Author(s):  
Ayush Jain ◽  
Imbesat Hassan Rizvi ◽  
Subrata Kumar Ghosh ◽  
P.S. Mukherjee

Purpose – Nanofluids exhibit enhanced heat transfer characteristics and are expected to be the future heat transfer fluids particularly the lubricants and transmission fluids used in heavy machinery. For studying the heat transfer behaviour of the nanofluids, precise values of their thermal conductivity are required. For predicting the correct value of thermal conductivity of a nanofluid, mathematical models are necessary. In this paper, the effective thermal conductivity of various nanofluids has been reported by using both experimental and mathematical modelling. The paper aims to discuss these issues. Design/methodology/approach – Hamilton and Crosser equation was used for predicting the thermal conductivities of nanofluids, and the obtained values were compared with the experimental findings. Nanofluid studied in this paper are Al2O3 in base fluid water, Al2O3 in base fluid ethylene glycol, CuO in base fluid water, CuO in base fluid ethylene glycol, TiO2 in base fluid ethylene glycol. In addition, studies have been made on nanofluids with CuO and Al2O3 in base fluid SAE 30 particularly for heavy machinery applications. Findings – The study shows that increase in thermal conductivity of the nanofluid with particle concentration is in good agreement with that predicted by Hamilton and Crosser at typical lower concentrations. Research limitations/implications – It has been observed that deviation between experimental and theoretical results increases as the volume concentration of nanoparticles increases. Therefore, the mathematical model cannot be used for predicting thermal conductivity at high concentration values. Originality/value – Studies on nanoparticles with a standard mineral oil as base fluid have not been considered extensively as per the previous literatures available.


2018 ◽  
Vol 57 (18) ◽  
pp. 6516-6529 ◽  
Author(s):  
João M. P. França ◽  
Maria José V. Lourenço ◽  
S. M. Sohel Murshed ◽  
Agílio A. H. Pádua ◽  
Carlos A. Nieto de Castro

2019 ◽  
Vol 91 (8) ◽  
pp. 1309-1340 ◽  
Author(s):  
Kamil Oster ◽  
Christopher Hardacre ◽  
Johan Jacquemin ◽  
Ana P. C. Ribeiro ◽  
Abdulaziz Elsinawi

Abstract Heat transfer fluids materials are manufactured for the purpose of transfer, distribution and storage of heat. Several of their important properties can be listed (for example flash point, thermal expansivity or technical safety). However, to assess the thermal exchange performance of these fluids, a prior knowledge of their heat capacity, density, viscosity and thermal conductivity is obligatory. The most popular heat transfer fluids are based on organic liquids, such as ethylene glycol. However, new technologies and development require more efficient materials. Ionanofluids, mixtures of ionic liquids and nanoparticles, were proposed as a viable replacement for those commonly used fluids due to the properties of ionic liquids (wide liquid range or low vapour pressure and flammability) combined with enhanced thermophysical properties of nanofluids caused by the dispersion of nanoparticles (mainly thermal conductivity and heat capacity). Very few authors reported the extensive analysis of those systems thermophysical properties and impact on the heat exchange efficiency. Moreover, the availability of published data is very limited. The aim of this work is to investigate ionanofluids based on the trihexyl(tetradecyl)phosphonium cation paired with the acetate, butanoate, hexanoate, octanoate or decanoate anion, mixed with carbon nanotubes, boron nitride, graphite or mesoporous carbon as nanoparticles with concentration up to 3 wt %. The density, heat capacity, thermal stability, thermal conductivity and viscosity of selected ionanofluids were determined experimentally as functions of the temperature (up to 363.15 K) and compared with theoretical tools to evaluate the predictive capability. Based on the experimental results, lubrication, heat storage potential and economic analysis were also discussed and compared to commercial heat transfer fluids.


Author(s):  
Huaqing Xie ◽  
Wei Yu ◽  
Yang Li ◽  
Lifei Chen

Nanofluids have attracted increasing interest for more than a decade. A number of studies have demonstrated that nanofluids presented intriguing heat transfer enhancement performances. We produced a series of nanofluids and measured their thermal conductivities. The most used heat transfer fluids including deionized water (DW), ethylene glycol (EG), glycerol, silicone oil, and the binary mixture of DW and EG were used as the base fluids. Various nanoparticles (NPs) including Al2O3 NPs with different sizes, SiC NPs with different shapes, MgO NPs, ZnO NPs, SiO2 NPs, Fe3O4 NPs, TiO2 NPs, diamond NPs (DNPs), and carbon nanotubes (CNTs) with different pretreatments have been used as additives. In the present paper, we summarized our experimental results to elucidate the influencing factors for thermal conductivity enhancement of nanofluids. The thermal transport mechanisms in nanofluids were further discussed and the promising approaches for optimizing the thermal conductivity of nanofluids were proposed.


2017 ◽  
Vol 261 ◽  
pp. 121-126 ◽  
Author(s):  
Alina Adriana Minea ◽  
Madalina Georgiana Moldoveanu ◽  
Oana Dodun

Ionanofluids are a very new class of nanofluids having ionic liquids as the base fluid. Thermophysical properties of base ionic liquids (ILs) and nanoparticle enhanced ionic liquids (NEILs) are part of studying a new class of fluids for heat transfer. NEILs are formed by dispersing different volume fractions of nanoparticles in a base ionic liquid. In this article, only the thermal conductivity enhancement was considered for comparison of the different ionanofluids. NEILs show enhanced thermal conductivity compared to the base ILs. Maximum thermal conductivity enhancement was observed by adding 1 % MWCNT to [C4mim][(CF3SO2)2N] ionic liquid. However, if 0.05% MWCNT are added to [(C6)3PC14)][NTf2] no enhancement in thermal conductivity was noticed.


2003 ◽  
Vol 125 (4) ◽  
pp. 567-574 ◽  
Author(s):  
Sarit Kumar Das ◽  
Nandy Putra ◽  
Peter Thiesen ◽  
Wilfried Roetzel

Usual heat transfer fluids with suspended ultra fine particles of nanometer size are named as nanofluids, which have opened a new dimension in heat transfer processes. The recent investigations confirm the potential of nanofluids in enhancing heat transfer required for present age technology. The present investigation goes detailed into investigating the increase of thermal conductivity with temperature for nano fluids with water as base fluid and particles of Al2O3 or CuO as suspension material. A temperature oscillation technique is utilized for the measurement of thermal diffusivity and thermal conductivity is calculated from it. The results indicate an increase of enhancement characteristics with temperature, which makes the nanofluids even more attractive for applications with high energy density than usual room temperature measurements reported earlier.


1996 ◽  
Vol 457 ◽  
Author(s):  
J. A. Eastman ◽  
U. S. Choi ◽  
S. Li ◽  
L. J. Thompson ◽  
S. Lee

ABSTRACTLow thermal conductivity is a primary limitation in the development of energy-efficient heat transfer fluids required in many industrial applications. To overcome this limitation, a new class of heat transfer fluids is being developed by suspending nanocry stalline particles in liquids such as water or oil. The resulting “nanofluids” possess extremely high thermal conductivities compared to the liquids without dispersed nanocrystalline particles. For example, 5 volume % of nanocrystalline copper oxide particles suspended in water results in an improvement in thermal conductivity of almost 60% compared to water without nanoparticles. Excellent suspension properties are also observed, with no significant settling of nanocrystalline oxide particles occurring in stationary fluids over time periods longer than several days. Direct evaporation of Cu nano-particles into pump oil results in similar improvements in thermal conductivity compared to oxide-in-water systems, but importantly, requires far smaller concentrations of dispersed nanocrystalline powder.


Author(s):  
Amit Gupta ◽  
Xuan Wu ◽  
Ranganathan Kumar

This study discusses the merits of various physical mechanisms that are responsible for enhancing the heat transfer in nanofluids. Experimental studies have cemented the claim that ‘seeding’ liquids with nanoparticles can increase the thermal conductivity of the nanofluid by up to 40% for metallic and oxide nanoparticles dispersed in a base liquid. Experiments have also shown that the rise in conductivity of the nanofluid is highly dependent on the size and concentration of the nanoparticles. On the theoretical side, traditional models like Maxwell or Hamilton-Crosser models cannot explain this unusually high heat transfer. Several mechanisms have been postulated in the literature such as Brownian motion, thermal diffusion in nanoparticles and thermal interaction of nanoparticles with the surrounding fluid, the formation of an ordered liquid layer on the surface of the nanoparticle and microconvection. This study concentrates on 3 possible mechanisms: Brownian dynamics, microconvection and lattice vibration of nanoparticles in the fluid. By considering two nanofluids, copper particles dispersed in ethylene glycol, and silica in water, it is determined that translational Brownian motion of the nanoparticles, presence of an interparticle potential and the microconvection heat transfer are mechanisms that play only a smaller role in the enhancement of thermal conductivity. On the other hand, the lattice vibrations, determined by molecular dynamics simulations show a great deal of promise in increasing the thermal conductivity by as much as 23%. In a simplistic sense, the lattice vibration can be regarded as a means to simulate the phononic transport from solid to liquid at the interface.


2007 ◽  
Vol 455 (1-2) ◽  
pp. 66-69 ◽  
Author(s):  
Dae-Hwang Yoo ◽  
K.S. Hong ◽  
Ho-Soon Yang

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