Modulation of the Bi3+ 6s2 Lone Pair State in Perovskites for High-Mobility p-Type Oxide Semiconductors.
Authors
Shi, Jueli
Rubinstein, Ethan A
Li, Weiwei
Zhang, Jiaye
Yang, Ye
Lee, Tien-Lin
Qin, Changdong
Yan, Pengfei
MacManus-Driscoll, Judith L
Scanlon, David O
Publication Date
2022-02Journal Title
Adv Sci (Weinh)
ISSN
2198-3844
Publisher
Wiley
Language
en
Type
Article
This Version
AO
VoR
Metadata
Show full item recordCitation
Shi, J., Rubinstein, E. A., Li, W., Zhang, J., Yang, Y., Lee, T., Qin, C., et al. (2022). Modulation of the Bi3+ 6s2 Lone Pair State in Perovskites for High-Mobility p-Type Oxide Semiconductors.. Adv Sci (Weinh) https://doi.org/10.1002/advs.202104141
Description
Funder: Collaborative Innovation Center of Chemistry for Energy Materials; Id: http://dx.doi.org/10.13039/501100015054
Funder: Top‐notch Academic Programs Project of Jiangsu Higher Education Institutions
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 Ba2 BiMO6 (M = Bi, Nb, Ta) via the Bi 6s2 lone pair state to achieve p-type oxide semiconductors with high hole mobility up to 21 cm2 V-1 s-1 , 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 Ba2 BiMO6 . 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 me ). 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 Ba2 BiTaO6 and n-type Nb doped SrTiO3 exhibits high rectifying ratio of 1.3 × 104 at ±3 V, showing great potential in fabricating high-quality devices. This work provides deep insight into the electronic structure of Bi3+ based perovskites and guides the development of new p-type oxide semiconductors.
Keywords
DFT calculations, electronic structures, p-type oxide semiconductors, photoemission spectroscopy
Sponsorship
National Natural Science Foundation of China (21872116, 22075232)
EPSRC (EP/L000202, EP/R029431)
UK Materials and Molecular Modelling (EP/P020194)
EPSRC (EP/L011700/1, EP/N004272/1, EP/P027032/1)
Royal Academy of Engineering Chair in Emerging Technologies (CiET1819∖24)
National Natural Science Foundation of China (52102177)
National Natural Science Foundation of Jiangsu Province (BK20210313)
Identifiers
advs3298
External DOI: https://doi.org/10.1002/advs.202104141
This record's URL: https://www.repository.cam.ac.uk/handle/1810/332555
Rights
Licence:
http://creativecommons.org/licenses/by/4.0/
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