Phonon conduction in PbSe, PbTe, and PbTe1−xSex from first-principles calculations

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...

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Bibliographic Details
Main Authors: Tian, Zhiting, Garg, Jivtesh, Esfarjani, Keivan, Shiga, Takuma, Shiomi, Junichiro, Chen, Gang
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering
Format: Article
Language:en_US
Published: American Physical Society 2012
Online Access:http://hdl.handle.net/1721.1/71724
https://orcid.org/0000-0002-3968-8530

Internet

http://hdl.handle.net/1721.1/71724
https://orcid.org/0000-0002-3968-8530

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