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Modulation of the Bi 6s Lone Pair State in Perovskites for High-Mobility p-Type Oxide Semiconductors. | LitMetric

Modulation of the Bi 6s Lone Pair State in Perovskites for High-Mobility p-Type Oxide Semiconductors.

Adv Sci (Weinh)

State Key Laboratory of Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, 361005, China.

Published: February 2022

AI Article Synopsis

  • Oxide semiconductors play a crucial role in technologies like displays and solar cells, but developing high mobility p-type versions has been challenging due to their valence band structure.
  • The study modifies the valence band of perovskite Ba BiMO (where M = Bi, Nb, Ta) using Bi 6s states, achieving high hole mobility up to 21 cm²/Vs and varying optical bandgaps from 1.5 to 3.2 eV.
  • Advanced techniques like x-ray photoemission and density functional theory enhance understanding of the electronic structure, revealing that strong interactions between Bi 6s and O 2p help achieve low hole effective masses and enabling promising applications in high-quality electronic devices.

Article Abstract

Oxide semiconductors are key materials in many technologies from flat-panel displays,solar cells to transparent electronics. However, many potential applications are hindered by the lack of high mobility p-type oxide semiconductors due to the localized O-2p derived valence band (VB) structure. In this work, the VB structure modulation is reported for perovskite Ba BiMO (M = Bi, Nb, Ta) via the Bi 6s lone pair state to achieve p-type oxide semiconductors with high hole mobility up to 21 cm V s , and optical bandgaps widely varying from 1.5 to 3.2 eV. Pulsed laser deposition is used to grow high quality epitaxial thin films. Synergistic combination of hard x-ray photoemission, x-ray absorption spectroscopies, and density functional theory calculations are used to gain insight into the electronic structure of Ba BiMO . The high mobility is attributed to the highly dispersive VB edges contributed from the strong coupling of Bi 6s with O 2p at the top of VB that lead to low hole effective masses (0.4-0.7 m ). Large variation in bandgaps results from the change in the energy positions of unoccupied Bi 6s orbital or Nb/Ta d orbitals that form the bottom of conduction band. P-N junction diode constructed with p-type Ba BiTaO and n-type Nb doped SrTiO exhibits high rectifying ratio of 1.3 × 10 at ±3 V, showing great potential in fabricating high-quality devices. This work provides deep insight into the electronic structure of Bi based perovskites and guides the development of new p-type oxide semiconductors.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC8867164PMC
http://dx.doi.org/10.1002/advs.202104141DOI Listing

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