Abstract
Using a full dispersion description of phonons, the thermal conductivities of bulk Si and Bi2Te3 are evaluated using a Landauer approach and related to the conventional approach based on the Boltzmann transport equation. A procedure to extract a well-defined average phonon mean-free-path from the measured thermal conductivity and given phonon-dispersion is presented. The extracted mean-free-path has strong physical significance and differs greatly from simple estimates. The use of simplified dispersion models for phonons is discussed, and it is shown that two different Debye temperatures must be used to treat the specific heat and thermal conductivity (analogous to the two different effective masses needed to describe the electron density and conductivity). A simple technique to extract these two Debye temperatures is presented and the limitations of the method are discussed.
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Dates
Type | When |
---|---|
Created | 14 years, 4 months ago (April 8, 2011, 8:45 p.m.) |
Deposited | 2 years ago (July 31, 2023, 8:01 p.m.) |
Indexed | 4 weeks, 1 day ago (July 30, 2025, 6:56 a.m.) |
Issued | 14 years, 4 months ago (April 1, 2011) |
Published | 14 years, 4 months ago (April 1, 2011) |
Published Online | 14 years, 4 months ago (April 8, 2011) |
Published Print | 14 years, 4 months ago (April 1, 2011) |
@article{Jeong_2011, title={Full dispersion versus Debye model evaluation of lattice thermal conductivity with a Landauer approach}, volume={109}, ISSN={1089-7550}, url={http://dx.doi.org/10.1063/1.3567111}, DOI={10.1063/1.3567111}, number={7}, journal={Journal of Applied Physics}, publisher={AIP Publishing}, author={Jeong, Changwook and Datta, Supriyo and Lundstrom, Mark}, year={2011}, month=apr }