Band alignment estimation of MoS2/g-C3N4 thin-film S-scheme heterojunction based on surface potential measurements

Abstract

Energy band alignment of thin-film heterojunction of molybdenum disulfide (MoS2) and polymeric carbon nitride (g-C3N4)has been investigated, which can be regarded as a model system of heterojunction photocatalysts. A bilayer of MoS2 and g-C3N4 (MoS2/g-C3N4) with an exposed platinum (Pt) bottom electrode was fabricated by thermal chemical vapor deposition and sulfur hexafluoride-based dry etching, followed by deposition of MoS2 nanosheets on top of that via tape exfoliation and elastomer-assisted transfer techniques. Simultaneous imaging of topography and surface potential over MoS2/g-C3N4 on Pt was performed by using Kelvin probe force microscopy (KPFM) in dark. The energy band alignment of MoS2/g-C3N4 on Pt was estimated based on the KPFM imaging results and other physical properties of individual MoS2 and g-C3N4 samples examined with ultraviolet photoelectron spectroscopy and ultraviolet-visible absorption spectroscopy. In addition, photo-induced change in the surface potential over MoS2/g-C3N4 on Pt was measured to consider the behavior of photo-induced carriers therein.The depicted energy band alignment having band bending in MoS2 layer suggests the possibility of S-scheme heterojunction formation at MoS2/g-C3N4 interface.

Supplementary files

Article information

Article type
Paper
Submitted
12 May 2026
Accepted
28 Jun 2026
First published
29 Jun 2026
This article is Open Access
Creative Commons BY-NC license

RSC Appl. Interfaces, 2026, Accepted Manuscript

Band alignment estimation of MoS2/g-C3N4 thin-film S-scheme heterojunction based on surface potential measurements

Y. Suzuki, K. Ito and K. Noda, RSC Appl. Interfaces, 2026, Accepted Manuscript , DOI: 10.1039/D6LF00160B

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