• Home page
  • Publications

  • Molecular dynamics simulation of thermal transp...

IIR document

Molecular dynamics simulation of thermal transport in silicon-octane system.

Number: pap. O25

Author(s) : WANG Y., CHEN Z. Q.

Summary

In this paper, investigation of the thermal transport characteristics of silicon-octane at different temperatures with non-equilibrium molecular dynamics simulation was presented. The silicon was diamond while both crystal octane and liquid octane were applied. The temperature profiles were obtained to calculate the interfacial conductivity and octane thermal conductivity. To study the effect of the crystal structure, heat was allowed to transfer in different direction. The results suggested that there was always a temperature slip in the interface, the interfacial thermal conductivity was very large, and the thermal conductivity of liquid octane was smaller than that of crystal octane. The direction had a large effect on thermal transport.

Available documents

Format PDF

Pages: 6 p.

Available

  • Public price

    20 €

  • Member price*

    Free

* Best rate depending on membership category (see the detailed benefits of individual and corporate memberships).

Details

  • Original title: Molecular dynamics simulation of thermal transport in silicon-octane system.
  • Record ID : 30004992
  • Languages: English
  • Source: 10th International Conference on Phase-Change Materials and Slurries for Refrigeration and Air Conditioning. Proceedings: Kobe, Japan, July 29-August 1, 2012.
  • Publication date: 2012/07/01

Links


See other articles from the proceedings (46)
See the conference proceedings