High-entropy engineering with regulated defect structure and electron interaction tuning active sites for trifunctional electrocatalysis.

Proc Natl Acad Sci U S A

School of Materials and Energy, International Joint Research Center for Advanced Energy Materials of Yunnan Province, Yunnan Key Laboratory of Carbon Neutrality and Green Low-carbon Technologies, Yunnan University, Kunming 650091, China.

Published: March 2024

AI Article Synopsis

  • * The HEAN/CNT composite exhibits impressive stability, maintaining operation for over 220 hours in zinc-air batteries and showing no performance loss after 20 hours of water electrolysis.
  • * Detailed investigation reveals the role of defect structures and electron interactions in HEAN/CNT's electrocatalytic performance, with findings suggesting new strategies for designing cost-effective multifunctional catalysts.

Article Abstract

High-entropy alloy nanoparticles (HEANs) possessing regulated defect structure and electron interaction exhibit a guideline for constructing multifunctional catalysts. However, the microstructure-activity relationship between active sites of HEANs for multifunctional electrocatalysts is rarely reported. In this work, HEANs distributed on multi-walled carbon nanotubes (HEAN/CNT) are prepared by Joule heating as an example to explain the mechanism of trifunctional electrocatalysis for oxygen reduction, oxygen evolution, and hydrogen evolution reaction. HEAN/CNT excels with unmatched stability, maintaining a 0.8V voltage window for 220 h in zinc-air batteries. Even after 20 h of water electrolysis, its performance remains undiminished, highlighting exceptional endurance and reliability. Moreover, the intrinsic characteristics of the defect structure and electron interaction for HEAN/CNT are investigated in detail. The electrocatalytic mechanism of trifunctional electrocatalysis of HEAN/CNT under different conditions is identified by in situ monitoring and theoretical calculation. Meanwhile, the electron interaction and adaptive regulation of active sites in the trifunctional electrocatalysis of HEANs were further verified by density functional theory. These findings could provide unique ideas for designing inexpensive multifunctional high-entropy electrocatalysts.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10990096PMC
http://dx.doi.org/10.1073/pnas.2313239121DOI Listing

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