Research on the along-path absorption characteristics of distinctive nanofluids with different radiative features during the process of photothermal conversion

IF 6.3 2区 材料科学 Q2 ENERGY & FUELS
Bo Liu , Jie Feng , Hao-Hui Huang , Guo-Hua Shi
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Abstract

Accurately predicting the distinctive absorption characteristics along the transfer path for the radiative transfer process analysis inside the multiple type nanofluids is vital for the study of photothermal utilization capacities of nanofluids. In this work, the photothermal conversion capacities of water-based nanofluids composed of multi nanoparticles (including Ag, TiN and TiO2) with different scattering and absorption characteristics are analyzed. Firstly, a coupled numerical calculation model integrating the FEM and the MCRT method is presented, and then the absorption characteristics of radiative energy transfer along the path are predicted by proposed numerical model. Additionally, the photothermal conversion performance of various nanofluids with different distinctive nanoparticles are compared. Meanwhile, different nanofluids are also prepared for the photothermal conversion experiment, which verifies the accuracy of the proposed numerical model. After analyzing the solar-weighted absorption fractions of nanofluids with different radiative properties at different absorption depths, it is found that when the volume fractions of nanoparticles increase, the radiative energy absorbed by the nanofluids will decrease at the saturated absorption condition. This effect becomes more pronounced for the nanofluids with stronger scattering characteristics. When the volume fraction increases from 0.01 % to 0.5 %, the solar-weighted absorption fraction of the TiO2 nanofluid with a diameter of 100 nm decreases from 0.44 to 0.25. After simulating the photothermal conversion of the nanofluids composed of three material nanoparticles, it is found that the photothermal conversion efficiencies of nanofluids are simultaneously related to the total amount of absorbed radiative energy and its distribution characteristic along the transfer path.
研究具有不同辐射特征的纳米流体光热转换过程中的沿程吸收特性
准确预测多类型纳米流体内部辐射传递过程中沿传递路径的独特吸收特性,对研究纳米流体的光热利用能力至关重要。本文研究了由不同散射和吸收特性的Ag、TiN和TiO2等多纳米粒子组成的水基纳米流体的光热转换能力。首先,建立了有限元法和MCRT法相结合的耦合数值计算模型,并利用该模型预测了辐射能量沿路径传递的吸收特性。此外,还比较了不同纳米颗粒的不同纳米流体的光热转化性能。同时,制备了不同的纳米流体进行光热转换实验,验证了所提数值模型的准确性。通过对不同辐射特性的纳米流体在不同吸收深度下的太阳加权吸收分数的分析,发现在饱和吸收条件下,随着纳米颗粒体积分数的增加,纳米流体吸收的辐射能量会减少。对于散射特性较强的纳米流体,这种效应更为明显。当体积分数从0.01%增加到0.5%时,直径为100 nm的TiO2纳米流体的太阳加权吸收分数从0.44降低到0.25。通过对三种材料纳米颗粒组成的纳米流体的光热转换进行模拟,发现纳米流体的光热转换效率与吸收的辐射能总量及其沿传递路径的分布特性同时相关。
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来源期刊
Solar Energy Materials and Solar Cells
Solar Energy Materials and Solar Cells 工程技术-材料科学:综合
CiteScore
12.60
自引率
11.60%
发文量
513
审稿时长
47 days
期刊介绍: Solar Energy Materials & Solar Cells is intended as a vehicle for the dissemination of research results on materials science and technology related to photovoltaic, photothermal and photoelectrochemical solar energy conversion. Materials science is taken in the broadest possible sense and encompasses physics, chemistry, optics, materials fabrication and analysis for all types of materials.
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