Binary molten salt in situ synthesis of sandwich‐structure hybrids of hollow β‐Mo2C nanotubes and N‐doped carbon nanosheets for hydrogen evolution reaction
Синтез in situ гибридов сэндвичевой структуры из полых нанотрубок β-Mo₂C и легированных азотом углеродных нанолистов в бинарном расплаве солей для реакции выделения водорода
2023-03-27
SCID: 54.1/fxs6x9b5
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Kirkendall formation mechanismN-doped carbon nanosheetsbinary molten salt synthesishydrogen evolution reactionβ-Mo2C hollow nanotubes
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Abstract (AI)
Abstract Focused exploration of earth‐abundant and cost‐efficient non‐noble metal electrocatalysts with superior hydrogen evolution reaction (HER) performance is very important for large‐scale and efficient electrolysis of water. Herein, a sandwich composite structure (designed as MS‐Mo2C@NCNS) of β‐Mo2C hollow nanotubes (HNT) and N‐doped carbon nanosheets (NCNS) is designed and prepared using a binary NaCl–KCl molten salt (MS) strategy for HER. The temperature‐dominant Kirkendall formation mechanism is tentatively proposed for such a three‐dimensional hierarchical framework. Due to its attractive structure and componential synergism, MS‐Mo2C@NCNS exposes more effective active sites, confers robust structural stability, and shows significant electrocatalytic activity/stability in HER, with a current density of 10 mA cm−2 and an overpotential of only 98 mV in 1 M KOH. Density functional theory calculations point to the synergistic effect of Mo2C HNT and NCNS, leading to enhanced electronic transport and suitable adsorption free energies of H* (ΔGH*) on the surface of electroactive Mo2C. More significantly, the MS‐assisted synthetic methodology here provides an enormous perspective for the commercial development of highly active non‐noble metal electrocatalysts toward efficient hydrogen evolution.
Key Findings
1
A binary NaCl–KCl molten-salt strategy synthesized a sandwich-structured hybrid of hollow β-Mo2C nanotubes and N-doped carbon nanosheets.
2
Density functional theory indicates that Mo2C and N-doped carbon synergistically enhance electronic transport and provide suitable H* adsorption free energies on electroactive Mo2C surfaces.
3
MS-Mo2C@NCNS delivers 10 mA cm−2 at an overpotential of only 98 mV in 1 M KOH, with significant HER activity and stability.
4
The hierarchical framework is tentatively attributed to a temperature-dominant Kirkendall formation mechanism.
5
The hollow nanotube–nanosheet architecture exposes more effective active sites and improves structural robustness through componential synergism.
Research Object
MS-Mo2C@NCNS sandwich composite comprising hollow β-Mo2C nanotubes and N-doped carbon nanosheets for the hydrogen evolution reaction
Research Subject
The structural, synergistic, and electrocatalytic properties of the hybrid governing active-site exposure, electronic transport, H* adsorption, stability, and HER performance
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2023-03-27
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