Ni-based compounds in multiwalled graphitic shell for electrocatalytic oxygen evolution reactions

被引:0
|
作者
Mijowska, Ewa [1 ]
Dymerska, Anna [1 ]
Leniec, Grzegorz [1 ]
Maslana, Klaudia [1 ]
Aleksandrzak, Malgorzata [1 ,2 ,3 ,4 ]
Zairov, Rustem [2 ,3 ]
Nazmutdinov, Renat [2 ,4 ]
Chen, Xuecheng [1 ]
机构
[1] West Pomeranian Univ Technol Szczecin, Fac Chem Technol & Engn, Nanomat Physicochemistry Dept, Piastow Ave 42, PL-71065 Szczecin, Poland
[2] Kazan Fed Univ, AM Butlerov Chem Inst, Kremlevskaya 18, Kazan 420008, Russia
[3] Russian Acad Sci, FRC Kazan Sci Ctr, Arbuzov Inst Organ & Phys Chem, Arbuzov Str 8, Kazan 420088, Russia
[4] Kazan Natl Res Technol Univ, K Marx Str 68, Kazan 420015, Russia
关键词
Oxygen evolution; Composite; Electrocatalyst; Water splitting; Nickel; ELECTRON-TRANSFER REACTIONS; CARBON NANOTUBES; EFFICIENT ELECTROCATALYSTS; BETA-NIOOH; NICKEL; GRAPHENE; STABILITY;
D O I
10.1007/s42114-024-00981-9
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Here, we report a general strategy for designing a metal/carbon system, via a facile and environmentally friendly one-step approach, from metal acetate as an active electrocatalyst in oxygen evolution reaction (OER) during water decomposition. As a demonstration, a nanostructured Ni/C composite induced from nickel acetate is revealed in great detail. The resulting material is composed of: metallic nickel (Ni), nickel(II) oxide (NiO), and nickel carbide (Ni3C) coated with a graphitic shell and deposited on a carbon platform. Our findings underscore the prominent role of nickel species, including Ni-0, Ni2+, and Ni3+, in driving the catalytic activity. Notably, the catalyst exhibits an overpotential of 170 mV, a Tafel slope of 49 mV.dec(-1,) an electrocatalytic surface area (ECSA) of 964.7 cm(2), and a turnover frequency (TOF) value of 52.8 s(-1), surpassing RuO2. The Raman spectra also suggest a graphitic "self-healing" phenomenon post-OER, attributed to the reduction of oxygen-containing groups. Carbon in the system (i) facilitates electron transfer, (ii) allows homogeneous distribution of Ni nanoparticles avoiding their agglomeration, and (iii) promotes durability of the electrocatalyst by serving as a protective barrier, shielding the core metal compounds. What is more, density functional theory (DFT) calculations allowed to optimized geometry of the model cluster Ni8O8(OH)(8) describing two different sites on the beta-NiOOH surface (001) and two different intermediates, (i)L-OOH and (ii)L-OOH. This facilitated to propose the reaction mechanisms involving both hydroxide ions and water molecules as reducers. Therefore, the chemisorption of OH- and H2O molecules at the NiOOH active center accompanied by bond breakage and the formation of a lattice hydroperoxide as an important intermediate is presumed. What is more, the proposed fabrication method for electroactive metal/carbon composites was validated with an iron and iron/nickel mixture.
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页数:16
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