4.8 Article

Metal-Organic Framework-Derived Fe-Doped Co1.11Te2Embedded in Nitrogen-Doped Carbon Nanotube for Water Splitting

Journal

CHEMSUSCHEM
Volume 13, Issue 19, Pages 5239-5247

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cssc.202001434

Keywords

density functional theory; Fe-doped Co1; 11Te(2); N-doped carbon nanotube; metal-organic framework; overall water splitting

Funding

  1. Natural Science Foundation of China [21771109, 21778033, 21977052]
  2. NSF of Jiangsu Province [BK20171472]

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A rational design is reported of Fe-doped cobalt telluride nanoparticles encapsulated in nitrogen-doped carbon nanotube frameworks (Fe-Co1.11Te2@NCNTF) by tellurization of Fe-etched ZIF-67 under a mixed H-2/Ar atmosphere. Fe-doping was able to effectively modulate the electronic structure of Co1.11Te2, increase the reaction activity, and further improve the electrochemical performance. The optimized electrocatalyst exhibited superior hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) performances in an alkaline electrolyte with low overpotentials of 107 and 297 mV with a current density of 10 mA cm(-2), in contrast to the undoped Co1.11Te2@NCNTF (165 and 360 mV, respectively). The overall water splitting performance only required a voltage of 1.61 V to drive a current density of 10 mA cm(-2). Density function theory (DFT) calculations indicated that the Fe-doping not only afforded abundant exposed active sites but also decreased the hydrogen binding free energy. This work provided a feasible way to study non-precious-metal catalysts for an efficient overall water splitting.

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