Issue 11, 2025

Mechanistic elucidation of Ta3N5/LaTiO2N heterojunction formation for improving photocatalytic activity

Abstract

A Ta3N5/LaTiO2N junction is applied in photocatalytic reactions since the favorable band alignment of the two components promotes the separation of photogenerated carriers. This inference is mainly based on the properties of the two isolated, non-interacting materials. However, experiments reveal negligible information on the real nature of the interface, stoichiometry and composition of oxide layers and atomic arrangements in the heterojunction photocatalyst. In this work, we investigated the characteristics of Ta3N5/LaTiO2N using density functional theory calculations. Heterojunction models include the Ta3N5(110) surface interfaced with the LaTiO2N(010) surface and the Ta3N5(020) surface matched with the LaTiO2N(002) surface. Results show that owing to strong interfacial covalent bonds, the formation of a Ta3N5/LaTiO2N junction is an energetically favorable process. Ab initio molecular dynamics simulations also prove the stability of the studied interfacial structures. Light absorption becomes stronger and is extended after the formation of the heterojunction structure, which is favorable for enhancing the utilization efficiency of solar energy. Ta3N5/LaTiO2N is expected to behave as a type II heterojunction, irrespective of the surfaces of the two semiconductors involved in the junction, in which the band edges of Ta3N5 are lower in energy than those of LaTiO2N. This type of band alignment is favorable for the separation of photogenerated carriers upon photoexcitation, where electrons move toward Ta3N5 and holes toward LaTiO2N. On account of the larger driving force for separating charge carriers, the Ta3N5(110)/LaTiO2N(010) interface is predicted to outperform the Ta3N5(020)/LaTiO2N(002) one. The formation of an interfacial structure between Ta3N5 and LaTiO2N induces a more significant separation of photogenerated charge carriers, which may be the origin of an enhanced photocatalytic efficiency compared with isolated components.

Graphical abstract: Mechanistic elucidation of Ta3N5/LaTiO2N heterojunction formation for improving photocatalytic activity

Supplementary files

Article information

Article type
Paper
Submitted
13 Sun 2025
Accepted
17 Yan 2025
First published
18 Yan 2025

Phys. Chem. Chem. Phys., 2025,27, 5720-5731

Mechanistic elucidation of Ta3N5/LaTiO2N heterojunction formation for improving photocatalytic activity

L. Wang, C. Jin, H. Dong and X. Zhou, Phys. Chem. Chem. Phys., 2025, 27, 5720 DOI: 10.1039/D5CP00152H

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