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Photocatalytic properties and energy band offset of a tungsten disulfide/graphitic carbon nitride van der Waals heterojunction

Semiconductor heterojunctions have higher photocatalytic performance than a single photocatalytic material. However, the energy band offset and the photocatalytic reaction mechanism of these heterojunctions remain controversial. Here, tungsten disulfide (WS(2))/graphitic carbon nitride (GCN) heteroj...

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Detalles Bibliográficos
Autores principales: Liu, Jianjun, Hua, Enda
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9049164/
https://www.ncbi.nlm.nih.gov/pubmed/35498326
http://dx.doi.org/10.1039/c9ra10213b
Descripción
Sumario:Semiconductor heterojunctions have higher photocatalytic performance than a single photocatalytic material. However, the energy band offset and the photocatalytic reaction mechanism of these heterojunctions remain controversial. Here, tungsten disulfide (WS(2))/graphitic carbon nitride (GCN) heterojunction photocatalytic water splitting is investigated with the hybrid density functional method. The band structures and the density of states (DOS) indicate that the WS(2)/GCN heterojunction is a type-II heterojunction, and its valence band offset and conduction band offset are 0.27 and 0.04 eV, respectively. The differential charge density distribution and the work function calculation indicate that a built-in electric field is formed in the WS(2)/GCN heterojunction. The potential of the built-in electric field is 0.16 V, and its direction is from the GCN surface to the WS(2) surface. The built-in electric field separates the photogenerated electrons and the holes in space, effectively improving the photocatalytic efficiency of the WS(2)/GCN heterojunction. Our work provides insights into the electronic properties and the photocatalytic hydrogen evolution mechanism of the WS(2)/GCN heterojunction.