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Axial sulfur-coordination engineering boosting Fe–N–C catalysts for high-performance proton exchange membrane fuel cells

06.03.26 | HEP Data Cooperation Journals

The slow kinetics of the oxygen reduction reaction (ORR) at the cathode remains a major bottleneck for the widespread adoption of proton exchange membrane fuel cells (PEMFCs). While Fe–N–C catalysts are promising non-precious metal alternatives to platinum, they typically suffer from excessive adsorption of OH* species and low active site utilization.

A research team led by Prof. Junjie Ge from the University of Science and Technology of China (USTC) recently reported a breakthrough in catalyst design. By employing a dual-precursor chemical vapor deposition (CVD) strategy, they successfully incorporated sulfur (S) as an axial ligand to the iron center, forming Fe-S 1 N 4 sites.

The study reveals that the axial sulfur atom disrupts the symmetric electronic structure of the Fe-N 4 plane. According to Density Functional Theory (DFT) calculations, this modulation optimizes the OH* adsorption energy, effectively mitigating “site blocking” effects and accelerating reaction kinetics. Furthermore, experimental results using nitrite stripping showed that the FeSNC catalyst achieved a 3.2-fold increase in turnover frequency (TOF) compared to traditional FeNC catalysts.

Beyond atomic-level optimization, the introduction of sulfur also improved the macro-scale performance of the membrane electrode assembly (MEA). The sulfur-doped catalyst layer exhibited enhanced hydrophilicity, which significantly reduced proton and oxygen transport resistance. Consequently, the FeSNC-based fuel cell achieved a peak power density of 1.2 W·cm -2 in H 2 -O 2 and 0.52 W·cm -2 in H 2 -Air conditions.

This research provides a synergistic strategy to enhance Fe–N–C catalysts from both the intrinsic activity of active sites and the mass transport within the electrode, paving the way for low-cost and high-efficiency fuel cell technologies. The work entitled “ Axial Sulfur-Coordination Engineering Boosting Fe–N–C Catalysts for High-Performance Proton Exchange Membrane Fuel Cells ” was published on Journal of Electrochemistry (published on Mar. 28, 2026).

10.61558/2993-074X.3592

Experimental study

Not applicable

Axial Sulfur-Coordination Engineering Boosting Fe–N–C Catalysts for High-Performance Proton Exchange Membrane Fuel Cells

28-Mar-2026

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Article Information

Contact Information

Rong Xie
Higher Education Press
xierong@hep.com.cn

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This article is based on a news release from HEP Data Cooperation Journals. BrightSurf curates and republishes science news from research institutions worldwide; the original release is linked below.

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APA:
HEP Data Cooperation Journals. (2026, June 3). Axial sulfur-coordination engineering boosting Fe–N–C catalysts for high-performance proton exchange membrane fuel cells. Brightsurf News. https://www.brightsurf.com/news/86Z0E798/axial-sulfur-coordination-engineering-boosting-fenc-catalysts-for-high-performance-proton-exchange-membrane-fuel-cells.html
MLA:
"Axial sulfur-coordination engineering boosting Fe–N–C catalysts for high-performance proton exchange membrane fuel cells." Brightsurf News, Jun. 3 2026, https://www.brightsurf.com/news/86Z0E798/axial-sulfur-coordination-engineering-boosting-fenc-catalysts-for-high-performance-proton-exchange-membrane-fuel-cells.html.