Ab initio and molecular dynamics predictions for electron and phonon transport in bismuth telluride

By Baoling Huang, M. Kaviany. 2008

342 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/a55bb299eba780c75f2ad27d4b848ce1a57bd8d8

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In Atomic and Molecular Physics, and Optics

1. Lidong Chen
2. C. Uher
3. Xun Shi

In Materials Chemistry

1. Xun Shi
2. Lidong Chen
3. C. Uher
4. Li-dong Zhao
5. M. Kanatzidis
6. Jin Zou
7. Zhi-gang Chen
8. G. J. Snyder

Citations in the corpus

• Recent advances in high-performance bulk thermoelectric materials (2016, methodology): “The crystal symmetry gives rise to six anisotropic valleys (carrier pockets) in both the conduction and valence bands.(124) In practice, Bi2Te3–Sb2Te3 alloys (75% of Sb2Te3 alloyed with 25% of Bi2Te3) are used as the p-type leg and Bi2Te3 + 5% Bi2Se3 doped with halogen species is used as the n-type ”