Phonon conduction in PbSe, PbTe, and PbTe1−xSex from first-principles calculations
We apply first-principles calculations to lead selenide (PbSe) and lead telluride (PbTe) and their alloys (PbTe[subscript 1−x]Se[subscript x]), which are potentially good thermoelectric materials, to investigate their phonon transport properties. By accurately reproducing the lattice thermal conduct...
| Main Authors: | , , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Physical Society
2012
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| Online Access: | http://hdl.handle.net/1721.1/71724 https://orcid.org/0000-0002-3968-8530 |