4.6 Article

Chestnut-like copper cobalt phosphide catalyst for all-pH hydrogen evolution reaction and alkaline water electrolysis

期刊

JOURNAL OF MATERIALS CHEMISTRY A
卷 7, 期 23, 页码 14271-14279

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9ta03686e

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资金

  1. National Natural Science Foundation of China [51502043, U1401246]
  2. Guangdong Natural Science Foundation [2016A030306030]
  3. Guangdong Province Universities and Colleges Pearl River Scholar Funded Scheme (2017)
  4. Pearl River S&T Nova Program of Guangzhou [201710010145]
  5. Guangdong Province [U1401246]
  6. Science and Technology Projects of Guangdong Bureau of Quality and Technical Supervision [2018PT05]
  7. Science and Technology Program of Guangdong Province of China [2017B050504004]

向作者/读者索取更多资源

A novel type of chestnut-like copper cobalt phosphide (CuxCo1-xP) nanoarray on carbon fiber paper (CP) for the splitting of water was synthesized through a simple hydrothermal reaction followed by in situ phosphorization treatment. As a hydrogen evolution reaction (HER) catalyst, CuxCo1-xP/CP showed high HER activity at all pH values. To drive a current density of 10 mA cm(-2), the optimized Cu0.075Co0.925P/CP required an overpotential of 47, 120, and 70 mV in acidic, neutral, and alkaline media, respectively. In addition, Cu0.075Co0.925P/CP exhibited excellent activity for the oxygen evolution reaction (OER) with a small overpotential of 221 mV to reach 10 mA cm(-2). Furthermore, when Cu0.075Co0.925P/CP was used as both the cathode and anode for overall water splitting in 1.0 M KOH, the two-electrode electrolyzer only needed a cell voltage of 1.55 V to achieve 10 mA cm(-2), which is superior to that of the noble metal-based Pt/C||IrO2 cell and most previously reported electrocatalysts. Moreover, this electrolyzer could be powered by a single AA battery with a voltage of 1.5 V. Density functional theory (DFT) calculations further proved that the good catalytic activity of CuxCo1-xP/CP resulted from its smaller hydrogen adsorption free energy (Delta G(H*)) and overpotential. This work provides a promising strategy to design high-performance and low-cost electrocatalysts for overall water splitting and other energy-related applications.

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