A Theoretical Study on Thermal Conductivity of Zn - Nanofluid
نویسندگان
چکیده
A coupled molecular dynamics (MD)-stochastic model has been developed for predicting the thermal conductivity of a hypothetical water based Zn-nanofluid taking into account the heat transfer during and after collision of the nanoparticles with the heat source. The model has predicted a somewhat lower enhancement in thermal conductivity of water based Zn-nanofluid compared to water based Cu-nanofluid under identical conditions. The theoretical predictions need experimental verification. The model establishes the role of thermal as well as mechanical properties of the nanoparticles in enhancing the thermal conductivity of nanofluids.
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