4.2 Article

The Calculation of Thermal Conductivities by Three Dimensional Direct Simulation Monte Carlo Method

Journal

JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY
Volume 15, Issue 4, Pages 3299-3304

Publisher

AMER SCIENTIFIC PUBLISHERS
DOI: 10.1166/jnn.2015.9679

Keywords

Thermal Conductivity; DSMC; Nitrogen; Fourier Flow

Funding

  1. National Natural Science Foundation of China [51276138]
  2. MOE of China

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Three dimensional direct simulation Monte Carlo (DSMC) method with the variable soft sphere (VSS) collision model is implemented to solve the Boltzmann equation and to acquire the heat flux between two parallel plates (Fourier Flow). The gaseous thermal conductivity of nitrogen is derived based on the Fourier's law under local equilibrium condition at temperature from 270 to 1800 K and pressure from 0.5 to 100000 Pa and compared with the experimental data and Eucken relation from Chapman and Enskog (CE) theory. It is concluded that the present results are consistent with the experimental data but much higher than those by Eucken relation especially at high temperature. The contribution of internal energy of molecule to the gaseous thermal conductivity becomes significant as increasing the temperature.

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