A comprehensive analysis of the thermo-physical behavior of a novel hybrid nanofluid for energy applications

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Gabriela Huminic , Alexandru Vărdaru , Angel Huminic , Florian Dumitrache , Claudiu Fleacă
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Abstract

This study examines the synthesis, characterization, and thermo-physical properties of hybrid nanofluids containing silver nanoparticles (Ag NPs) and iron-based core–shell nanoparticles (Fe@C), dispersed in both water and a water-ethylene glycol (W + EG) mixture. The hybrid nanofluids were stabilized using carboxymethyl cellulose sodium salt (CMCNa) and prepared at three different weight concentrations: 0.5 %, 0.75 %, and 1 %. The study systematically analyzed several thermo-physical properties, including thermal conductivity, viscosity, density, thermal diffusivity, and thermal effusivity, over a temperature range from 20 °C to 50 °C. The findings indicated that the Ag + Fe@C/water nanofluid exhibited a more significant improvement in thermal conductivity, achieving a maximum enhancement of 9.0 % at the highest concentration. Additionally, the dynamic viscosity of the nanofluids decreased with increasing temperature but increased with higher nanoparticle concentration. Ag + Fe@C/water showed a more considerable decrease in viscosity as temperature rose, with an average relative deviation of 13.58 %, while Ag + Fe@C/W-EG demonstrated a smaller decrease in viscosity (4.16 %), suggesting a more stable fluid behavior at elevated temperatures. Moreover, both density and thermal diffusivity exhibited positive correlations with nanoparticle concentration. Specifically, the Ag + Fe@C/W-EG nanofluid exhibited a higher density increase (ranging from 1.15 % to 1.53 %) compared to Ag + Fe@C/water (ranging from 0.30 % to 0.90 %). For thermal diffusivity at 323 K, Ag + Fe@C/water showed an increase ranging from 17.40 % to 33.40 % depending on concentration, while the Ag + Fe@C/W-EG nanofluid demonstrated even higher thermal diffusivity, ranging from 19.4 % to 33.78 %. Finally, the current results were compared with data available in the literature.
一种新型混合纳米流体用于能源应用的热物理行为的综合分析
本研究考察了含银纳米粒子(Ag NPs)和铁基核壳纳米粒子(Fe@C)的混合纳米流体的合成、表征和热物理性质,这些纳米流体分散在水和水-乙二醇(W + EG)混合物中。混合纳米流体采用羧甲基纤维素钠盐(CMCNa)稳定,并以三种不同的质量浓度:0.5%,0.75%和1%制备。该研究系统地分析了几种热物理性质,包括导热系数、粘度、密度、热扩散率和热渗出率,温度范围为20°C至50°C。研究结果表明,Ag + Fe@C/水纳米流体的导热性能得到了更显著的改善,在最高浓度下,导热性能最大增强了9.0%。纳米流体的动态粘度随温度的升高而降低,随纳米颗粒浓度的升高而升高。随着温度的升高,Ag + Fe@C/water的粘度下降幅度更大,平均相对偏差为13.58%,而Ag + Fe@C/W-EG的粘度下降幅度较小(4.16%),表明在高温下流体行为更稳定。此外,密度和热扩散率均与纳米颗粒浓度呈正相关。具体来说,与Ag + Fe@C/水相比,Ag + Fe@C/W-EG纳米流体表现出更高的密度增加(范围从1.15%到1.53%)(范围从0.30%到0.90%)。对于323 K时的热扩散率,Ag + Fe@C/水的热扩散率根据浓度的不同增加了17.40% ~ 33.40%,而Ag + Fe@C/W-EG纳米流体的热扩散率更高,范围为19.4% ~ 33.78%。最后,将目前的结果与文献中现有的数据进行比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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