Synergistically Modulating Geometry and Electronic Structures of a Chalcogenide Photocatalyst via an Ion-Exchange Strategy.

J Phys Chem Lett

School of Materials Science & Engineering, Beijing Key Laboratory of Construction-Tailorable Advanced Functional Materials and Green Applications, Experimental Center of Advanced Materials, Beijing Institute of Technology, Beijing 100081, People's Republic of China.

Published: February 2022

Maneuvering the architecture and composition of semiconductors is essential to optimizing their performance in photocatalytic solar-to-fuel conversion. Here, we show that ion exchange, having a disparate mechanism with direct nucleation and growth of semiconductor crystals, can provide a new platform for rational control over the geometry and electronic structures of chalcogenide semiconductor photocatalysts. As a demonstration, the ZnSe nanocubes possessing a hollowed architecture and doped with a controllable amount of Ag ions are accessed via sequential ion exchange. The kinetics of the exchange reaction offers a knob for regulating the electronic structures of the Ag-doped ZnSe hollow cubes and, hence, their functions in light harvesting and photogenerated charge separation. Such synergistically geometric and optoelectronic modulation of ZnSe brings an order of magnitude enhancement in photocatalytic H evolution activity relative to commercial ZnSe powders. Our study corroborates that ion exchange may open up new horizons for judicious fabrication and engineering of semiconductor-based photocatalyst materials.

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http://dx.doi.org/10.1021/acs.jpclett.1c04232DOI Listing

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