Activating Basal Planes and S‐Terminated Edges of MoS2 toward More Efficient Hydrogen Evolution |
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| Authors: | Xiaolei Huang Mei Leng Wen Xiao Meng Li Jun Ding Teck Leong Tan Wee Siang Vincent Lee Junmin Xue |
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| Affiliation: | 1. Department of Materials Science and Engineering, Faculty of Engineering, National University of Singapore, Singapore, Singapore;2. Institute of High Performance Computing, Agency for Science, Technology and Research, Singapore, Singapore |
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| Abstract: | Molybdenum disulfide (MoS2) has been considered as a promising alternative to platinum (Pt)‐based catalyst for hydrogen evolution reaction (HER) due to its low cost and high catalytic activity. However, stable 2H phase of MoS2 (2H‐MoS2) exhibits low catalytic activity in HER due to the inert basal plane and S‐edge. Thus, to exploit the basal plane and S‐edge for additional electrocatalytic activity, a facile strategy is developed to prepare P‐doped 2H‐MoS2 film on conductive substrate via low‐temperature heat treatment. Due to the inherent difficulty of P‐doping into MoS2 crystal structure, oxygen (O)‐doping is utilized to aid the P‐doping process, as supported by the first‐principles calculations. Interestingly, P‐doping could dramatically reduce Mo valence charge, which results in the functionalization of the inert MoS2 basal plane and S‐edge. In agreement with simulation results, P‐doped 2H‐MoS2 electrode exhibits enhanced catalytic performance in H2 generation with low onset potential (130 mV) and small Tafel slope of 49 mV dec?1. The enhanced catalytic performance arises from the synergistic effect of the activated basal plane, S‐edge, and Mo‐edge sites, leading to favorable hydrogen adsorption energies. Most importantly, improved cyclic stability is achieved, which reveals chemically inert properties of P‐doped 2H‐MoS2 in acidic electrolyte. |
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| Keywords: | 2H‐MoS2 DFT calculations hydrogen evolution reaction phosphorus‐doped |
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