Probing the Wannier function of Crystalline Solids with Angle‐Resolved Photoemission Spectroscopy

Abstract Angle‐resolved photoemission spectroscopy (ARPES) has been a widely adopted technique in the studies of quantum materials. The surface sensitivity of photoelectric effect also makes it a powerful tool to investigate surface and shallow interface phenomena. While an overwhelming majority of its use focuses on extracting the eigenenergy of the electron Bloch states in momentum space, attempts to extract information of the wave function via ARPES has been limited to molecular systems. In this perspective, it is proposed and advocated use ARPES to investigate and unravel wave function properties, as opposed to only the electron energy‐momentum dispersion relation, in crystalline solids and their interfaces. This can help enhance the rapidly growing development of material properties based on the spatial and geometric properties of the electronic wave functions.

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Publication Details

Journal
Advanced Materials Interfaces
Published
2024-08-25
DOI
https://doi.org/10.1002/admi.202400427
Citations
1
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
0.12

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article

Probing the Wannier function of Crystalline Solids with Angle‐Resolved Photoemission Spectroscopy

Sohrab Ismail‐Beigi, F. J. Walker, Yu He, Charles H. Ahn
1 citations
Advanced Materials Interfaces
Electronic and Structural Properties of Oxides
0.12
article

Probing the Wannier function of Crystalline Solids with Angle‐Resolved Photoemission Spectroscopy

Sohrab Ismail‐Beigi, F. J. Walker, Yu He, Charles H. Ahn
article en
1 citations

Abstract

Abstract Angle‐resolved photoemission spectroscopy (ARPES) has been a widely adopted technique in the studies of quantum materials. The surface sensitivity of photoelectric effect also makes it a powerful tool to investigate surface and shallow interface phenomena. While an overwhelming majority of its use focuses on extracting the eigenenergy of the electron Bloch states in momentum space, attempts to extract information of the wave function via ARPES has been limited to molecular systems. In this perspective, it is proposed and advocated use ARPES to investigate and unravel wave function properties, as opposed to only the electron energy‐momentum dispersion relation, in crystalline solids and their interfaces. This can help enhance the rapidly growing development of material properties based on the spatial and geometric properties of the electronic wave functions.

Advanced Materials InterfacesVol. 12(4)
Yale University (US)
National Science Foundation, Yale University, Office of Naval Research, Division of Materials Research, Air Force Office of Scientific Research, Brookhaven National Laboratory
Openalex Percentile: Top 60%
Electronic and Structural Properties of Oxides
0.12
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Probing the Wannier function of Crystalline Solids with Angle‐Resolved Photoemission Spectroscopy — Sohrab Ismail‐Beigi, F. J. Walker, et al. · Advanced Materials Interfaces (2024) | TGRS Research Map | TGRS