Computation-guided design and preparation of durable and efficient WC-Mo2C heterojunction for hydrogen evolution reaction
Wei Liu, Xiting Wang, Jiakang Qu, Yongsong Ma, Xianglin Liu, Chunguang Kuai, Yuzheng Guo, Huayi Yin, Dihua Wang
Abstract
Molybdenum and tungsten carbides (Mo2C and WC) are promising catalysts for hydrogen evolution reaction (HER), but their electrocatalytic activities are still inferior to theoretical predictions. Herein, density functional theory (DFT) calculations imply that WC-Mo2C heterostructure may exert a high HER performance since the hybridization of WC and Mo2C can optimize the proton adsorption energy and energy barrier for water dissociation. To test this predication, we prepare the WC-Mo2C heterostructure on a flexible carbon cloth (CC). The obtained WC-Mo2[email protected] exhibits notable HER activity (η10 = 122 mV; η500 = 309 mV) and stability (continuous 100 h at 500 mA cm−2) in alkaline media. Furthermore, a solar-panel-driven electrolyzer, including the WC-Mo2[email protected] cathode and a [email protected]f anode, operates at 10 mA cm−2 with a cell voltage of 1.51 V in 10 M KOH at 70°C, demonstrating its potential for practical applications. Overall, this work offers an atomic-level insight into designing advanced carbide HER electrocatalysts.