Monte Carlo transient phonon transport in silicon and germanium at nanoscales

By D. Lacroix, K. Joulain. 2005

258 citations recorded by the source corpus.

Heat transport at nanoscales in semiconductors is investigated with a statistical method. The Boltzmann transport equation (BTE), which characterizes phonon motion and interaction within the crystal lattice, has been simulated with a Monte Carlo technique. Our model takes into account media frequency properties through the dispersion curves for longitudinal and transverse acoustic branches. The BTE collisional term involving phonon scattering processes is simulated with the relaxation times approximation theory. A new distribution function accounting for the collisional processes has been developed in order to respect energy conservation during phonons scattering events. This nondeterministic approach provides satisfactory results in what concerns phonon transport in both ballistic and diffusion regimes. The simulation code has been tested with silicon and germanium thin films; temperature propagation within samples is presented and compared to analytical solutions (in the diffusion regime). The two-material bulk thermal conductivity is retrieved for temperature ranging between 100 K and 500 K. Heat transfer within a plane wall with a large thermal gradient (250 K to 500 K) is proposed in order to expose the model ability to simulate conductivity thermal dependence on heat exchange at nanoscales. Finally, size effects and validity of heat conduction law are investigated for several slab thicknesses.

Subfields: Civil and Structural Engineering, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/2b36f5c7f2d80ae566a82f5add617c213b36dc41

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Civil and Structural Engineering

  1. Nicolas G. Hadjiconstantinou
  2. Jean-Philippe M. Péraud

In Materials Chemistry

  1. Nicolas G. Hadjiconstantinou
  2. Jean-Philippe M. Péraud

In Mechanics of Materials

  1. Nicolas G. Hadjiconstantinou
  2. Jean-Philippe M. Péraud

Citations in the corpus