Electron-distribution control via Pt/NC and MoC/NC dual junction: Boosted hydrogen electro-oxidation and theoretical study

IF 14 1区 化学 Q1 CHEMISTRY, APPLIED 能源化学 Pub Date : 2023-10-12 DOI:10.1016/j.jechem.2023.09.032
Feng Zhou , Xiaofeng Ke , Yihuang Chen , Mei Zhao , Yun Yang , Youqing Dong , Chao Zou , Xi'an Chen , Huile Jin , Lijie Zhang , Shun Wang
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Abstract

The scarcity, high cost and susceptibility to CO of Platinum severely restrict its application in alkaline hydrogen oxidation reaction (HOR). Hybridizing Pt with other transition metals provides an effective strategy to modulate its catalytic HOR performance, but at the cost of mass activity due to the coverage of modifiers on Pt surface. Herein, we constructed dual junctions’ Pt/nitrogen-doped carbon (Pt/NC) and δ-MoC/NC to modify electronic structure of Pt via interfacial electron transfer to acquire Pt-MoC@NC catalyst with electron-deficient Pt nanoparticles, simultaneously endowing it with high mass activity and durability of alkaline HOR. Moreover, the unique structure of Pt-MoC@NC endows Pt with a high CO-tolerance at 1,000 ppm CO/H2, a quality that commercial Pt-C catalyst lacks. The theoretical calculations not only confirm the diffusion of electrons from Pt/NC to MoC/NC could occur, but also demonstrate the negative shift of Pt d-band center for the optimized binding energies of *H, *OH and CO.

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Pt/NC和MoC/NC双结控制电子分布:促进氢电氧化和理论研究
铂的稀缺性、高成本和对CO的敏感性严重制约了其在碱性氢氧化反应中的应用。Pt与其他过渡金属杂化提供了一种有效的策略来调节其催化HOR性能,但由于修饰剂覆盖在Pt表面,以质量活性为代价。为此,我们构建了双结Pt/氮掺杂碳(Pt/NC)和δ-MoC/NC,通过界面电子转移修饰Pt的电子结构,获得了具有缺电子Pt纳米粒子的Pt-MoC@NC催化剂,同时赋予其高质量活性和碱性HOR的耐久性。此外,Pt-MoC@NC的独特结构赋予Pt在1,000 ppm CO/H2下具有较高的CO耐受性,这是商用Pt- c催化剂所缺乏的品质。理论计算不仅证实了电子可以从Pt/NC向MoC/NC扩散,而且还证明了*H、*OH和CO的最佳结合能在Pt d带中心发生了负移动。
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23.60
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2875
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