access icon free Effects of vacancy defects location on thermal conductivity of silicon nanowire: a molecular dynamics study

The improvement of thermoelectric figure of merit of silicon nanowire (SiNW) can be achieved by lowering its thermal conductivity. In this work, non-equilibrium molecular dynamics method was used to demonstrate that the thermal conductivity of bulk silicon crystal is drastically reduced when it is crafted as SiNW and that it can be reduced remarkably by including vacancy defects. It has been found that ‘centre vacancy defect’ contributes much more in reducing the thermal conductance than ‘surface vacancy defect’. The lowest thermal conductivity that occurs is about 52.1% of that of pristine SiNW, when 2% vacancy defect is introduced in the nanowire. The vibrational density of states analysis was performed to understand the nature of this reduction and it has been found that the various boundary scatterings of phonon significantly reduce the thermal conductivity. Also, larger mass difference due to voids induces smaller thermal conductivity values. These results indicate that the inclusion of vacancy defects can enhance the thermoelectric performance of SiNWs.

Inspec keywords: thermal conductivity; vacancies (crystal); silicon; phonons; voids (solid); nanowires; molecular dynamics method; elemental semiconductors

Other keywords: Si; thermal conductivity; thermoelectric figure; nonequilibrium molecular dynamics method; vacancy defects location; silicon nanowire; surface vacancy defect; phonon boundary scatterings; bulk silicon crystal; thermal conductance

Subjects: Phonons in low-dimensional structures and small particles; Molecular dynamics calculations and other numerical simulations (condensed matter electronic structure); Phonons and vibrations in crystal lattices; Nonelectronic thermal conduction and heat-pulse propagation in nonmetallic solids; Interstitials and vacancies

References

    1. 1)
      • 8. Virtual Nano Lab version: ‘QuantumWise A/S’, 2016, vol. 4.
    2. 2)
      • 9. Plimpton, S.: ‘Fast parallel algorithms for short-range molecular dynamics’, J. Comput. Phys., 1995, 117, pp. 119, Available at http://lammps.sandia.gov.
    3. 3)
    4. 4)
    5. 5)
      • 7. Maruyama, S.: ‘Molecular dynamics method for microscale heat transfer’, Adv. Numer. Heat Transf., 2000, 2, pp. 189226.
    6. 6)
    7. 7)
    8. 8)
    9. 9)
    10. 10)
    11. 11)
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