p -type Bi 2 Se 3 for topological insulator and low-temperature thermoelectric applications

By Y. Hor, Anthony Richardella, P. Roushan, Yuqi Xia, J. Checkelsky, A. Yazdani, M. Z. Hasan, N. Ong, R. Cava. 2009

536 citations recorded by the source corpus.

The growth and elementary properties of $p$-type ${\text{Bi}}_{2}{\text{Se}}_{3}$ single crystals are reported. Based on a hypothesis about the defect chemistry of ${\text{Bi}}_{2}{\text{Se}}_{3}$, the $p$-type behavior has been induced through low-level substitutions (1% or less) of Ca for Bi. Scanning tunneling microscopy is employed to image the defects and establish their charge. Tunneling and angle-resolved photoemission spectra show that the Fermi level has been lowered into the valence band by about 400 meV in ${\text{Bi}}_{1.98}{\text{Ca}}_{0.02}{\text{Se}}_{3}$ relative to the $n$-type material. $p$-type single crystals with $ab$-plane Seebeck coefficients of $+180\text{ }\ensuremath{\mu}\text{V}/\text{K}$ at room temperature are reported. These crystals show an anomalous peak in the Seebeck coefficient at low temperatures, reaching $+120\text{ }\ensuremath{\mu}\text{V}\text{ }{\text{K}}^{\ensuremath{-}1}$ at 7 K, giving them a high thermoelectric power factor at low temperatures. In addition to its interesting thermoelectric properties, $p$-type ${\text{Bi}}_{2}{\text{Se}}_{3}$ is of substantial interest for studies of technologies and phenomena proposed for topological insulators.

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

View Paper: https://www.semanticscholar.org/paper/32774756d27a09e113461858dea0506bb44abd0d

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In Atomic and Molecular Physics, and Optics

  1. M. Zahid Hasan
  2. Su-Yang Xu
  3. Hsin Lin
  4. Arun Bansil
  5. Tanmoy Das
  6. R. Cava
  7. Y. Hor
  8. N. Ong

In Materials Chemistry

  1. M. Zahid Hasan
  2. Su-Yang Xu
  3. Hsin Lin
  4. Arun Bansil
  5. R. Cava
  6. Tanmoy Das
  7. N. Ong
  8. Y. Hor

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