The calculation of thermal conductivities by three dimensional direct simulation Monte Carlo method

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)3299-3304
Number of pages6
JournalJournal of Nanoscience and Nanotechnology
Volume15
Issue number4
DOIs
StatePublished - 1 Apr 2015

Keywords

  • DSMC
  • Fourier flow
  • Nitrogen
  • Thermal conductivity

Fingerprint

Dive into the research topics of 'The calculation of thermal conductivities by three dimensional direct simulation Monte Carlo method'. Together they form a unique fingerprint.

Cite this