Experimental comparison of specific heat capacity of three different metal oxides with MWCNT/ water-based hybrid nanofluids: proposing a new correlation

Author(s):  
Arun Kumar Tiwari ◽  
Naimish S. Pandya ◽  
Harshang Shah ◽  
Zafar Said
2021 ◽  
pp. 116890
Author(s):  
Humphrey Adun ◽  
Ifeoluwa Wole-Osho ◽  
Eric C. Okonkwo ◽  
Doga Kavaz ◽  
Mustafa Dagbasi

Nanomaterials ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 1100
Author(s):  
F. Benedict ◽  
Amit Kumar ◽  
K. Kadirgama ◽  
Hussein A. Mohammed ◽  
D. Ramasamy ◽  
...  

Due to the increasing demand in industrial application, nanofluids have attracted the considerable attention of researchers in recent decades. The addition of nanocellulose (CNC) with water (W) and ethylene glycol (EG) to a coolant for a radiator application exhibits beneficial properties to improve the efficiency of the radiator. The focus of the present work was to investigate the performance of mono or hybrid metal oxide such as Al2O3 and TiO2 with or without plant base-extracted CNC with varying concentrations as a better heat transfer nanofluid in comparison to distilled water as a radiator coolant. The CNC is dispersed in the base fluid of EG and W with a 60:40 ratio. The highest absorption peak was noticed at 0.9% volume concentration of TiO2, Al2O3, CNC, Al2O3/TiO2, and Al2O3/CNC nanofluids which indicates a better stability of the nanofluids’ suspension. Better thermal conductivity improvement was observed for the Al2O3 nanofluids in all mono nanofluids followed by the CNC and TiO2 nanofluids, respectively. The thermal conductivity of the Al2O3/CNC hybrid nanofluids with 0.9% volume concentration was found to be superior than that of the Al2O3/TiO2 hybrid nanofluids. Al2O3/CNC hybrid nanofluid dominates over other mono and hybrid nanofluids in terms of viscosity at all volume concentrations. CNC nanofluids (all volume concentrations) exhibited the highest specific heat capacity than other mono nanofluids. Additionally, in both hybrid nanofluids, Al2O3/CNC showed the lowest specific heat capacity. The optimized volume concentration from the statistical analytical tool was found to be 0.5%. The experimental results show that the heat transfer coefficient, convective heat transfer, Reynolds number and the Nusselt number have a proportional relationship with the volumetric flow rate. Hybrid nanofluids exhibit better thermal conductivity than mono nanofluids. For instance, a better thermal conductivity improvement was shown by the mono Al2O3 nanofluids than the CNC and TiO2 nanofluids. On the other hand, superior thermal conductivity was observed for the Al2O3/CNC hybrid nanofluids compared to the other mono and hybrid ones (Al2O3/TiO2).


Author(s):  
Harry O’Hanley ◽  
Jacopo Buongiorno ◽  
Thomas McKrell ◽  
Lin-wen Hu

Nanofluids are being considered for heat transfer applications. However, their thermo-physical properties are poorly known. Here we focus on nanofluid specific heat capacity. Currently, there exist two models to predict a nanofluid’s specific heat capacity as a function of nanoparticle concentration and material. Model I is a straight volume-weighted average; Model II is based on the assumption of thermal equilibrium between the particles and the surrounding fluid. These two models give significantly different predictions for a given system. Using differential scanning calorimetry, the specific heat capacities of water based silica, alumina, and copper oxide nanofluids were measured. Nanoparticle concentrations were varied between 5wt% and 50wt%. Test results were found to be in excellent agreement with Model II, while the predictions of Model I deviate very significantly from the data.


2019 ◽  
Vol 13 (4) ◽  
pp. 5875-5904
Author(s):  
James Lau Tze Chen ◽  
Ahmed N. Oumer ◽  
Azizuddin A. A.

The pressure drop and thermal performance of various nanofluids can be affected by their thermo-physical properties. However, there are many different parameters that need to be considered when determining the thermo-physical properties of nanofluids. This paper highlights a detail reviews on the thermo-physical properties of nanofluids with different material type and effect of some process parameters (such as material type, temperature and concentration) on the thermo-physical properties of nanofluids. Four thermo-physical properties mainly density, viscosity, thermal conductivity and specific heat capacity from different literatures were summarized, discussed and presented. The lowest viscosity value of nanofluids in literature was mango bark water-based nanofluid (0.81cP). On the other hand, the maximum thermal conductivity value of nanofluids in the literature was GNP-Ag water-based nanofluid (0.69W/mK). The density and specific heat capacity are strongly dependent on the material type. Meanwhile, the viscosity and thermal conductivity are greatly affected by temperature and concentration. The most influential parameters on thermo-physical properties of nanofluids are material type followed by temperature. Most of the literatures confirmed bio nanofluids have low viscosity value and hybrid have high thermal conductivity values.


2019 ◽  
Vol 15 ◽  
Author(s):  
Andaç Batur Çolak ◽  
Oğuzhan Yıldız ◽  
Mustafa Bayrak ◽  
Ali Celen ◽  
Ahmet Selim Dalkılıç ◽  
...  

Background: Researchers working in the field of nanofluid have done many studies on the thermophysical properties of nanofluids. Among these studies, the number of studies on specific heat are rather limited. In the study of the heat transfer performance of nanofluids, it is necessary to increase the number of specific heat studies, whose subject is one of the important thermophysical properties. Objective: The authors aimed to measure the specific heat values of Al2O3/water, Cu/water nanofluids and Al2O3-Cu/water hybrid nanofluids using the DTA method, and compare the results with those frequently used in the literature. In addition, this study focuses on the effect of temperature and volume concentration on specific heat. Method: The two-step method was used in the preparation of nanofluids. The pure water selected as the base fluid was mixed with the Al2O3 and Cu nanoparticles and Arabic Gum as the surfactant, firstly mixed in the magnetic stirrer for half an hour. It was then homogenized for 6 hours in the ultrasonic homogenizer. Results: After the experiments, the specific heat of nanofluids and hybrid nanofluid were compared and the temperature and volume concentration of specific heat were investigated. Then, the experimental results obtained for all three fluids were compared with the two frequently used correlations in the literature. Conclusion: Specific heat capacity increased with increasing temperature, and decreased with increasing volume concentration for three tested nanofluids. Cu/water has the lowest specific heat capacity among all tested fluids. Experimental specific heat capacity measurement results are compared by using the models developed by Pak and Cho and Xuan and Roetzel. According to experimental results, these correlations can predict experimental results within the range of ±1%.


Author(s):  
Chandrakant Sarode ◽  
Sachin Yeole ◽  
Ganesh Chaudhari ◽  
Govinda Waghulde ◽  
Gaurav Gupta

Aims: To develop an efficient protocol, which involves an elegant exploration of the catalytic potential of both the room temperature and surfactant ionic liquids towards the synthesis of biologically important derivatives of 2-aminothiazole. Objective: Specific heat capacity data as a function of temperature for the synthesized 2- aminothiazole derivatives has been advanced by exploring their thermal profiles. Method: The thermal gravimetry analysis and differential scanning calorimetry techniques are used systematically. Results: The present strategy could prove to be a useful general strategy for researchers working in the field of surfactants and surfactant based ionic liquids towards their exploration in organic synthesis. In addition to that, effect of electronic parameters on the melting temperature of the corresponding 2-aminothiazole has been demonstrated with the help of thermal analysis. Specific heat capacity data as a function of temperature for the synthesized 2-aminothiazole derivatives has also been reported. Conclusion: Melting behavior of the synthesized 2-aminothiazole derivatives is to be described on the basis of electronic effects with the help of thermal analysis. Additionally, the specific heat capacity data can be helpful to the chemists, those are engaged in chemical modelling as well as docking studies. Furthermore, the data also helps to determine valuable thermodynamic parameters such as entropy and enthalpy.


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