Tailoring Ni-Fe-B Electronic Effects in Layered Double Hydroxides for Enhanced Oxygen Evolution Activity.

Small

State Key Laboratory of Multiphase Flow in Power Engineering, Frontier Institute of Science and Technology, Xi'an Jiaotong University, Xi'an, 710049, China.

Published: December 2024

AI Article Synopsis

  • NiFe layered double hydroxides (LDHs) are advanced catalysts for oxygen evolution reactions but struggle with high overpotentials, prompting the introduction of boron (B) doping to enhance performance.
  • A co-hydrolysis synthesis technique carefully controls B doping levels (0% to 20.3%) to improve electronic interactions, optimizing conditions for better catalytic efficiency.
  • The best OER performance occurs at 13.5% B doping, resulting in a notable reduction in overpotential to 208 mV at a current density of 500 mA cm, making these engineered Ni-Fe-B catalysts promising for water-splitting applications.

Article Abstract

NiFe layered double hydroxides (LDHs) are state-of-the-art catalysts for the oxygen evolution reaction (OER) in alkaline media, yet they still face significant overpotentials. Here, quantitative boron (B) doping is introduced in NiFe LDHs (ranging from 0% to 20.3%) to effectively tailor the Ni-Fe-B electronic interactions for enhanced OER performance. The co-hydrolysis synthesis approach synchronizes the hydrolysis rates of Ni and Fe precursors with the formation rate of B─O─M (M: Ni, Fe) bonds, ensuring precise B doping into the NiFe LDHs. It is demonstrated that B, as an electron-deficient element, acts as an "electron sink" at doping levels from 0% to 13.5%, facilitating the transition of Ni to the active Ni, thereby accelerating OER kinetics. However, excessive B doping (13.5-20.3%) effectively generates oxygen vacancies in the LDHs, which increases electron density at Ni sites and hinders their transition to Ni, thereby reducing OER activity. Optimal OER performance is achieved at a B doping level of 13.5%, with an overpotential of only 208 mV to reach a current density of 500 mA cm, placing it among the most effective OER catalysts to date. This Ni-Fe-B electronic engineering opens new avenues for developing highly efficient anode catalysts for water-splitting hydrogen production.

Download full-text PDF

Source
http://dx.doi.org/10.1002/smll.202407564DOI Listing

Publication Analysis

Top Keywords

ni-fe-b electronic
12
layered double
8
double hydroxides
8
oxygen evolution
8
nife ldhs
8
oer performance
8
oer
6
doping
5
tailoring ni-fe-b
4
electronic effects
4

Similar Publications

Manipulating the d- and p-Band centers of amorphous alloys by variable composition for robust oxygen evolution reaction.

J Colloid Interface Sci

February 2025

Chongqing Key Laboratory of Photo-Electric Functional Materials, College of Physics and Electronic Engineering, Chongqing Normal University, Chongqing 401331, China. Electronic address:

Amorphous electrocatalysts display several unique advantages in electricity-driven water splitting compared to their crystalline analogs, but understanding their structure-activity relationships remains a major challenge. Herein, we show that the d- and p-electronic states of amorphous Ni-Fe-B can be subtly manipulated by varying the Ni and Fe contents. The optimal Ni-Fe-B alloy exhibits a high performance in the oxygen evolution reaction (OER), as supported by its impressive stability (no clear degradation after 100 h) and considerably lower overpotential compared to those of its crystalline analogs.

View Article and Find Full Text PDF

Tailoring Ni-Fe-B Electronic Effects in Layered Double Hydroxides for Enhanced Oxygen Evolution Activity.

Small

December 2024

State Key Laboratory of Multiphase Flow in Power Engineering, Frontier Institute of Science and Technology, Xi'an Jiaotong University, Xi'an, 710049, China.

Article Synopsis
  • NiFe layered double hydroxides (LDHs) are advanced catalysts for oxygen evolution reactions but struggle with high overpotentials, prompting the introduction of boron (B) doping to enhance performance.
  • A co-hydrolysis synthesis technique carefully controls B doping levels (0% to 20.3%) to improve electronic interactions, optimizing conditions for better catalytic efficiency.
  • The best OER performance occurs at 13.5% B doping, resulting in a notable reduction in overpotential to 208 mV at a current density of 500 mA cm, making these engineered Ni-Fe-B catalysts promising for water-splitting applications.
View Article and Find Full Text PDF

A hollow Ni-Fe-B nanochain is successfully synthesized by a galvanic replacement method using a Fe-B nanocomposite and a NiCl solution as the template and additional reagent, respectively. Both the concentration of Ni and the morphology of the resulting Ni-Fe-B alloy are controlled by varying the duration of the replacement process during the synthesis. The Ni-Fe-B sample synthesized for 60 min (Ni-Fe-B-60) shows the best catalytic activity at 313 K, with a hydrogen production rate of 4320 mL min g and an activation energy for the NaBH hydrolysis reaction of 33.

View Article and Find Full Text PDF

DFT studies on doping effect of Al12X: adsorption and dissociation of H2O on Al12X clusters.

J Phys Chem A

March 2013

Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, PR China.

The adsorption and reaction of H2O molecule on neutral X-centered icosahedronal Al12X clusters (X = Al, Mg, Zn, Ga, Ni, Fe, B, C, Si, P) were investigated by PW91, PBE, and PWC methods. Reaction energies and reaction barriers were determined. The spin states and the doped atoms have important influences on the Al12X geometries, density, electronic properties, and energy density of reaction between Al12X with a single H2O molecule.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!