4.8 Article

Phosphorene Co-catalyst Advancing Highly Efficient Visible-Light Photocatalytic Hydrogen Production

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 56, Issue 35, Pages 10373-10377

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201703827

Keywords

co-catalysts; density functional calculations; hydrogen production; phosphorene; photocatalysis

Funding

  1. Australian Research Council through the Discovery Project programs [DP140104062, DP160104866, DP170104464]

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Transitional metals are widely used as co-catalysts boosting photocatalytic H-2 production. However; metal-based co-catalysts suffer from high cost, limited abundance and detrimental environment impact. To date, metal-free co-catalyst is rarely reported. Here we for the first time utilized density functional calculations to guide the application of phosphorene as a high-efficiency metal-free co-catalyst for CdS, Zn0.8Cd0.2S or ZnS. Particularly, phosphorene modified CdS shows a high apparent quantum yield of 34.7 % al 420 nm. This outstanding activity arises from the strong, electronic coupling between phosphorene and CdS, as well as the favorable band structure, high charge mobility and massive active sites of phosphorene, supported by computations and advanced characterizations, for example, synchrotron-based X-ray absorption near edge spectroscopy. This work brings new opportunities to prepare highly-active, cheap and green photocatalysts.

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