The self-similar character of the microscopic thermal fluctuation inside an argon–copper nanofluid

Abstract

The microscopic thermal behavior inside an argon–copper nanofluid is investigated based on equilibrium molecular dynamics simulation. A self-similar structure appears in the signal of the microscopic heat current in the nanofluid system at the equilibrium state. The fractal dimension is calculated to mathematically quantify the self-similar structure. It is found that the fractal dimension increases with the thermal conductivity of the nanofluid. The relationship between the fractal dimension of the microscopic heat current and the thermal conductivity of the nanofluid serves as a link between the microscopic and macroscopic properties of the nanofluid.