Shallow Hole Trapping and Intrinsic Defect Tolerance in Visible-Light Photocatalysts: The Role of Lattice Relaxation and Electronic Screening
Understanding the dynamics of photogenerated hole trapping is essential for the rational design of high-performance photocatalysts. While hole trapping in conventional UV-responsive oxides (Type A) is well described by the small-polaron model involving deeply trapped states, this framework fails to account for the sharp absorption features commonly observed in visible-light-responsive materials. Here, using time-resolved transient absorption spectroscopy on tantalum-based oxynitrides (Type B) and representative hybridized oxides such as BiVO<sub>4</sub> (Type C), we show that these sharp spectral features originate from reactive hole states whose energies remain tied to the valence-band edge rather than falling into midgap levels. Our results establish a unified physical picture in which hole trapping is governed by the competition between electronic delocalization and lattice relaxation. We demonstrate that high anion polarizability and/or strong metal-anion d-p hybridization suppresses lattice distortion and kinetically stabilizes shallow, band-edge-proximal hole states. Crucially, this electronic mechanism endows visible-light-responsive photocatalysts with intrinsic defect tolerance as the suppressed lattice relaxation prevents defect sites from acting as deep hole traps. This framework reconciles long-standing discrepancies between the spectroscopic signatures and redox reactivity across different material classes. It further provides design guidelines for developing visible-light-responsive photocatalysts that retain strong oxidative activity.
Authors
- Akira Yamakata (ORCID: https://orcid.org/0000-0003-3179-7588)
- Junie Jhon M. Vequizo
- Kazunari Domen
Institutions
- Shinshu University (JP)
- Okayama University (JP)
- The University of Tokyo (JP)
Publication Details
- Journal
- Journal of the American Chemical Society
- Published
- 2026-03-26
- DOI
- https://doi.org/10.1021/jacs.6c00026
- Primary Topic
- Electronic and Structural Properties of Oxides
- Type
- article
- Field-Weighted Citation Impact
- 0.00