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首页> 外文期刊>Chemistry Select >Phosphorus-Doping-Induced Optimization of Atomic Hydrogen Binding Energy in MoSe2 under High Coverage for Efficient Electrocatalytic Hydrogen Evolution Reactions
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Phosphorus-Doping-Induced Optimization of Atomic Hydrogen Binding Energy in MoSe2 under High Coverage for Efficient Electrocatalytic Hydrogen Evolution Reactions

机译:磷掺杂诱导的在高覆盖率下Mose2中原子氢结合能的优化,以有效的电催化氢进化反应

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摘要

Self-standing two-dimensional P-doped molybdenum disele- nide (MoSe2) nanosheets were synthesized on carbon fiber paper (CFP) (P-doped MoSe2/CFP) using a hydrothermal reaction followed by phosphorization and were subsequently used as a high-efficiency hydrogen evolution reaction (HER) electrocatalyst. Nanosheet aggregation was remarkably inhib- ited, and numerous active sites were exposed. The H adsorption and desorption capacities of MoSe2 were optimized by doping P atoms in the MoSe2 lattice. Electrochemical testing indicated that the overpotential (η50) required by P-doped MoSe2/CFP was only 186 mV, which was much lower than that of the as-prepared MoSe2/CFP (237 mV).
机译:在碳纤维纸(CFP)(CFP)(P-Doped Mose2/CFP)上合成自动固定的二维P掺杂钼(Mose2)纳米片(Mose2)纳米片。 氢进化反应(她)电催化剂。 纳米片的聚集被明显抑制,并暴露了许多活性位点。 Mose2晶格中的掺杂P原子优化了Mose2的H吸附和解吸能力。 电化学测试表明,P掺杂的Mose2/CFP要求的超电势(η50)仅为186 mV,远低于预先准备的Mose2/CFP(237 mV)。

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