TY - JOUR
T1 - Pb-doped p -type Bi2Se3 thin films via interfacial engineering
AU - Moon, Jisoo
AU - Huang, Zengle
AU - Wu, Weida
AU - Oh, Seongshik
N1 - Publisher Copyright:
© 2020 American Physical Society.
PY - 2020/2/10
Y1 - 2020/2/10
N2 - Due to the high density of native defects, the prototypical topological insulator (TI), Bi2Se3, is naturally n-type. Although Bi2Se3 can be converted into p-type by substituting 2+ ions for Bi, only light elements such as Ca have so far been effective as the compensation dopant. Considering that strong spin-orbit coupling (SOC) is essential for the topological surface states, a light element is undesirable as a dopant because it weakens the strength of SOC. In this sense, Pb, which is the heaviest 2+ ion, located right next to Bi in the Periodic Table, is the most ideal p-type dopant for Bi2Se3. However, Pb-doping has so far failed to achieve p-type Bi2Se3 not only in thin films but also in bulk crystals. Here, by utilizing an interface engineering scheme, we have achieved the first Pb-doped p-type Bi2Se3 thin films. Furthermore, at heavy Pb-doping, the mobility turns out to be substantially higher than that of Ca-doped samples, suggesting that Pb is a less disruptive dopant than Ca. The availability of Pb-doped p-type Bi2Se3 films will provide opportunities to study a Fermi-level tunable TI system while preserving the SOC strength.
AB - Due to the high density of native defects, the prototypical topological insulator (TI), Bi2Se3, is naturally n-type. Although Bi2Se3 can be converted into p-type by substituting 2+ ions for Bi, only light elements such as Ca have so far been effective as the compensation dopant. Considering that strong spin-orbit coupling (SOC) is essential for the topological surface states, a light element is undesirable as a dopant because it weakens the strength of SOC. In this sense, Pb, which is the heaviest 2+ ion, located right next to Bi in the Periodic Table, is the most ideal p-type dopant for Bi2Se3. However, Pb-doping has so far failed to achieve p-type Bi2Se3 not only in thin films but also in bulk crystals. Here, by utilizing an interface engineering scheme, we have achieved the first Pb-doped p-type Bi2Se3 thin films. Furthermore, at heavy Pb-doping, the mobility turns out to be substantially higher than that of Ca-doped samples, suggesting that Pb is a less disruptive dopant than Ca. The availability of Pb-doped p-type Bi2Se3 films will provide opportunities to study a Fermi-level tunable TI system while preserving the SOC strength.
UR - https://www.scopus.com/pages/publications/85082656437
UR - https://www.scopus.com/pages/publications/85082656437#tab=citedBy
U2 - 10.1103/PhysRevMaterials.4.024203
DO - 10.1103/PhysRevMaterials.4.024203
M3 - Article
AN - SCOPUS:85082656437
SN - 2475-9953
VL - 4
JO - Physical Review Materials
JF - Physical Review Materials
IS - 2
M1 - 024203
ER -