Ab initio thermoelectric calculations of ring-shaped bands in two-dimensional Bi2Te3, Bi2Se3, and Sb2Te3: Comparison of scattering approximations

Cameron Rudderham; Jesse Maassen

doi:10.1103/PhysRevB.103.165406

Ab initio thermoelectric calculations of ring-shaped bands in two-dimensional Bi2Te3, Bi2Se3, and Sb2Te3: Comparison of scattering approximations

Cameron Rudderham, Jesse Maassen

Medicine

Research output: Contribution to journal › Article › peer-review

16 Citations (Scopus)

Original language	English
Article number	165406
Journal	Physical Review B
Volume	103
Issue number	16
DOIs	https://doi.org/10.1103/PhysRevB.103.165406
Publication status	Published - Apr 9 2021

ASJC Scopus Subject Areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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10.1103/PhysRevB.103.165406

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Rudderham, C., & Maassen, J. (2021). Ab initio thermoelectric calculations of ring-shaped bands in two-dimensional Bi2Te3, Bi2Se3, and Sb2Te3: Comparison of scattering approximations. Physical Review B, 103(16), Article 165406. https://doi.org/10.1103/PhysRevB.103.165406

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Ab initio thermoelectric calculations of ring-shaped bands in two-dimensional Bi2Te3, Bi2Se3, and Sb2Te3: Comparison of scattering approximations

ASJC Scopus Subject Areas

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