Defect engineering tuning electron structure of biphasic tungsten-based chalcogenide heterostructure improves its
Yinhao Wang1, Sining Yun1, Jing Shi2
1Functional Materials Laboratory (FML), School of Materials Science and Engineering, Xi'an University of Architecture and Technology, Xi'an, Shaanxi, 710055, China.
Abstract:
The design and exploration of high-efficiency and low-cost electrode catalysts are of great significance to the development of novel energy conversion technologies. In this work, metal and nonmetal heteroatoms co-doped biphasic tungsten-based chalcogenide heterostructured catalyst (Co-WS2/P-WO2.9) with rich defects is successfully synthesized by a vulcanization technique. The electrocatalytic performance of WS2/WO3 in the hydrogen evolution reaction (HER) and triiodide reduction reaction is significantly enhanced by modifying and optimizing its electronic structure through a defect engineering strategy. As an electrocatalyst for HER, the optimized Co-WS2/P-WO2.9 exhibits a low overpotential at 10 mA cm-2 of 146 and 120 mV with small Tafel slopes of 86 and 74 mV dec-1 in alkaline and acidic electrolyte, respectively. In addition, a Co-WS2/P-WO2.9 assembled solar cell yields a short circuit current density of 15.85 mA cm-2, an open-circuit voltage of 0.74 V, a fill factor of 0.66, and a competitive power conversion efficiency (7.83%), which is comparable or higher than conventional Pt-based solar cell (16.02 mA cm-2, 0.70 V, 0.63, 7.14%). The formation of a heterostructure in Co-WS2/P-WO2.9 leads to the presence of a built-in electric field in the interfacial region between Co-WS2 and P-WO2.9, which leads to an increased open-circuit voltage from 0.70 V for Pt to 0.74 V for Co-WS2/P-WO2.9. This work can provide a technical support for developing high-performance heterostructured catalysts, which open up a way for improving catalytic performance of heterostructured catalysts in the field of electrocatalysis.
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