Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Hidalgo-Jimenez, Jacqueline, Akbay, Taner, Ishihara, Tatsumi, Edalati, Kaveh
Format: Preprint
Veröffentlicht: 2025
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2508.12559
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
_version_ 1866912541331947520
author Hidalgo-Jimenez, Jacqueline
Akbay, Taner
Ishihara, Tatsumi
Edalati, Kaveh
author_facet Hidalgo-Jimenez, Jacqueline
Akbay, Taner
Ishihara, Tatsumi
Edalati, Kaveh
contents The clean production of hydrogen as a zero-emission fuel can be done using photocatalysis, with TiO2 being one of the most promising photocatalysts. However, the activity of TiO2 anatase and rutile phases is still limited. In this study, an oxygen-deficient high-pressure phase of TiO2, columbite, is stabilized by a high-pressure torsion method. The phase is utilized as an active photocatalyst for hydrogen production, and the mechanism of its high activity is examined using density functional theory (DFT). The activity of columbite appears to be experimentally higher than that of the anatase phase. DFT calculations revealed that columbite does not have a narrow electronic bandgap, but its optical bandgap and light absorbance are improved by oxygen vacancies more significantly compared to anatase. Moreover, the water adsorption energy is higher and the surface activation energy for water splitting on the (101) atomic plane of columbite is lower than that for the active planes of anatase. In conclusion, although columbite is not a low-bandgap semiconductor, its large light absorbance and high surface catalytic activity make it a promising candidate for photocatalytic reactions.
format Preprint
id arxiv_https___arxiv_org_abs_2508_12559
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Understanding high photocatalytic activity of the TiO2 high-pressure columbite phase by experiments and first-principles calculations
Hidalgo-Jimenez, Jacqueline
Akbay, Taner
Ishihara, Tatsumi
Edalati, Kaveh
Materials Science
The clean production of hydrogen as a zero-emission fuel can be done using photocatalysis, with TiO2 being one of the most promising photocatalysts. However, the activity of TiO2 anatase and rutile phases is still limited. In this study, an oxygen-deficient high-pressure phase of TiO2, columbite, is stabilized by a high-pressure torsion method. The phase is utilized as an active photocatalyst for hydrogen production, and the mechanism of its high activity is examined using density functional theory (DFT). The activity of columbite appears to be experimentally higher than that of the anatase phase. DFT calculations revealed that columbite does not have a narrow electronic bandgap, but its optical bandgap and light absorbance are improved by oxygen vacancies more significantly compared to anatase. Moreover, the water adsorption energy is higher and the surface activation energy for water splitting on the (101) atomic plane of columbite is lower than that for the active planes of anatase. In conclusion, although columbite is not a low-bandgap semiconductor, its large light absorbance and high surface catalytic activity make it a promising candidate for photocatalytic reactions.
title Understanding high photocatalytic activity of the TiO2 high-pressure columbite phase by experiments and first-principles calculations
topic Materials Science
url https://arxiv.org/abs/2508.12559