2020
DOI: 10.18280/ijht.380117
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A New Universal Numerical Equation and a New Method for Calculating Heat-Exchange Equipment Using Nanofluids

Abstract: This article analyzes the vast material of works devoted to the use of nanofluids in heat exchange equipment. It is proved that the use of the classical theories and equations for calculating the viscosities and thermal conductivities of nanofluids is not correct, since it does not coincide with the experimental results of most independent authors. A model of the chaotic motion of a nanoparticle is presented taking into account surface tension forces in a liquid coolant. The experimental results of the work of… Show more

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Cited by 5 publications
(24 citation statements)
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“…The calculation of the complex in paragraph 1 showed that the use of classical numerical equations for calculating heat exchangers using nanofluids at high temperatures (70℃) is not accurate and inherently erroneous. Complex (44 a, b) in Table 4 decreases, which should indicate a decrease in the heat transfer coefficient when using H2O + EG (60:40) + 1.5% TiO2, but the results [36] and our computer analysis [16], indicate an increase.…”
Section: Re Prmentioning
confidence: 76%
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“…The calculation of the complex in paragraph 1 showed that the use of classical numerical equations for calculating heat exchangers using nanofluids at high temperatures (70℃) is not accurate and inherently erroneous. Complex (44 a, b) in Table 4 decreases, which should indicate a decrease in the heat transfer coefficient when using H2O + EG (60:40) + 1.5% TiO2, but the results [36] and our computer analysis [16], indicate an increase.…”
Section: Re Prmentioning
confidence: 76%
“…However, unfortunately, it was not indicated what kind of force it is, what its nature is [23]? Based on our previous studies [16,[24][25][26], we argue that this resistance force of the base fluid to the movement of the nanoparticle is the interfacial surface tension force at the interface between the solid nanoparticle and the fluid, which depends on hydrophilicity (cosine of the contact angle, cos 0° = 1 and cos 90° = 0), which, in turn, can significantly change its vector and scalar value. Since the action of surface forces is molecular in nature, we argue that this approach has a completely acceptable basis.…”
Section: Average Sic Particle Sizesmentioning
confidence: 96%
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