Lattice Expansion Leads to the Renormalization of Bulk-State Valence Band Structure and Band Gap in Bi <sub>2</sub> Se <sub>3</sub>

The continuous conduction band can be tuned to several Rashba spin-splitting quantum wells in the bulk states of layered Bi<sub>2</sub>Se<sub>3</sub> via alkali metal evaporation. However, the corresponding bulk-state valence band structure and band gap evolution have not been studied in depth yet. Here, we systematically investigate the electronic band structures of Bi<sub>2</sub>Se<sub>3</sub> upon in situ K atom deposition via angle-resolved photoelectron spectroscopy (ARPES). The valence band renormalizes in both energy and momentum space, and the band gap reduces from 450 to 400 meV. Alkali metal deposition results in electron doping and interfacial dipole electric field, which are two major factors modulating the electronic structures of materials. Expanding the lattice of Bi<sub>2</sub>Se<sub>3</sub>, our density functional theory (DFT) calculations qualitatively reproduce the experimentally detected evolution of the valence band structure and the band gap value, through either electron doping or manual setting. However, neither electron injection nor the interfacial dipole electric field alone induces such an evolution when the lattice of Bi<sub>2</sub>Se<sub>3</sub> is fixed. This finding indicates that lattice expansion induced by potassium deposition at the Bi<sub>2</sub>Se<sub>3</sub> surface exerts a significant influence on the bulk electronic band structure, a result that will facilitate the manipulation of the electronic structure and applications of this material.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-12-26
DOI
https://doi.org/10.1021/acs.jpclett.5c03534
Primary Topic
Topological Materials and Phenomena
Type
article
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article

Lattice Expansion Leads to the Renormalization of Bulk-State Valence Band Structure and Band Gap in Bi 2 Se 3

ZeFeng Ren, Shucai Xia, Han Jen Yu, Tongrui Li et al.
The Journal of Physical Chemistry Letters
Topological Materials and Phenomena
article

Lattice Expansion Leads to the Renormalization of Bulk-State Valence Band Structure and Band Gap in Bi 2 Se 3

ZeFeng Ren, Shucai Xia, Han Jen Yu, Tongrui Li, Bo Wen, Xueming Yang, Chuanyao Zhou, Zhe Sun, Wei Chen, Jingwei Dong
article en

Abstract

The continuous conduction band can be tuned to several Rashba spin-splitting quantum wells in the bulk states of layered Bi<sub>2</sub>Se<sub>3</sub> via alkali metal evaporation. However, the corresponding bulk-state valence band structure and band gap evolution have not been studied in depth yet. Here, we systematically investigate the electronic band structures of Bi<sub>2</sub>Se<sub>3</sub> upon in situ K atom deposition via angle-resolved photoelectron spectroscopy (ARPES). The valence band renormalizes in both energy and momentum space, and the band gap reduces from 450 to 400 meV. Alkali metal deposition results in electron doping and interfacial dipole electric field, which are two major factors modulating the electronic structures of materials. Expanding the lattice of Bi<sub>2</sub>Se<sub>3</sub>, our density functional theory (DFT) calculations qualitatively reproduce the experimentally detected evolution of the valence band structure and the band gap value, through either electron doping or manual setting. However, neither electron injection nor the interfacial dipole electric field alone induces such an evolution when the lattice of Bi<sub>2</sub>Se<sub>3</sub> is fixed. This finding indicates that lattice expansion induced by potassium deposition at the Bi<sub>2</sub>Se<sub>3</sub> surface exerts a significant influence on the bulk electronic band structure, a result that will facilitate the manipulation of the electronic structure and applications of this material.

The Journal of Physical Chemistry LettersVol. 17(1)
University of Science and Technology of China (CN), Henan University (CN), Dalian Institute of Chemical Physics (CN), Chinese Academy of Sciences (CN), Southern University of Science and Technology (CN), National Synchrotron Radiation Laboratory (CN), University of Chinese Academy of Sciences (CN)
Openalex Percentile: Top 31%
Topological Materials and Phenomena
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