News Release

A strongly coupled cluster heterostructure with Pt–N-Mo bonding for durable and efficient H2 evolution in anion-exchange membrane water electrolyzers

Peer-Reviewed Publication

Shanghai Jiao Tong University Journal Center

A Strongly Coupled Cluster Heterostructure with Pt–N-Mo Bonding for Durable and Efficient H2 Evolution in Anion-Exchange Membrane Water Electrolyzers

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  • A strongly coupled platinum/molybdenum nitrides nanocluster heterostructure has been prepared by using Pt-containing Anderson-type polyoxometalates as precursors.
  • The pronounced electronic coupling at the Pt/Mo2N cluster interface facilitates the catalytic decomposition of H2O through synergistic stabilization of Pt-H* and Mo-OH*.
  • The optimized Pt/Mo2N-NrGO exhibits a remarkably low overpotential, high mass activity, and exceptional long-term durability (>500 h at 1500 mA cm-2) in a practical anion-exchange membrane water electrolyzer.
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Credit: Wenbo Zhou, Yichao Huang, Hanqing Cai, Tao Wang, Haitao Li, Chao Zhang, Lianming Zhao, Lulu Chen, Meihong Liao, Zhiqing Tang, Kai Chen, Jing Gu, Wenpei Gao, Zhuangjun Fan, Zhenhai Wen.

Alkaline water electrolyzers promise to unlock terawatt-scale green hydrogen, yet their Achilles’ heel remains the cathode: sluggish water-splitting kinetics, Pt nanoparticles that ripen into inert clumps, and price tags that still hover above the US DOE target of US$2 kg⁻¹. Now, a China–US collaboration led by Prof. Zhuangjun Fan (China University of Petroleum) and Prof. Zhenhai Wen (Fujian Institute of Research on the Structure of Matter) delivers a Pt/Mo2N cluster heterostructure on N-doped rGO that slashes overpotential, resists degradation for >500 h at 1.5 A cm-2, and drives the levelized cost of hydrogen down to US$2.02 kg-1—meeting the long-sought DOE benchmark.

Why This Catalyst Matters

11 mV at 10 mA cm-2 – the lowest alkaline HER onset ever reported for a Pt-based system.
17.7 A mgPt-1 mass activity – 10× commercial Pt/C.
500-h durability at industrial 1.5 A cm-2 with <5 % potential drift.
Techno-economic win – 1 MW plant model hits US$2.02 kg-1, inside DOE corridor.

Engineering the “Nano-Scissors” Interface

1. Anderson Clusters as Atomic Glue

PtMo6 polyoxometalate precursor (1–2 nm) is nitrided at 800 °C to yield ~2 nm Pt/Mo2N clusters tightly stitched by Pt–N–Mo bonds (EXAFS at 1.56 Å).
• Charge transfer from Pt to Mo₂N (Δ oxidation state +1.45) down-shifts the Pt d-band center (−2.73 eV), weakening H binding* while Mo sites anchor OH*—a molecular-scale “scissors” that cleaves H–OH in one stroke.

2. Operando Evidence

Live Raman at −0.25 V vs RHE tracks the Mo–OH (795 cm-1) and Pt–H (2328 cm-1) fingerprints simultaneously, revealing a bifunctional Volmer-Tafel pathway akin to acidic kinetics.
DFT snapshots: Volmer barrier drops from 0.93 eV on Pt(111) to 0.36 eV on Pt/Mo2N; ΔG_H* moves to −0.07 eV—thermoneutral sweet-spot.

3. Device-Ready Performance

AEMWE cell (Pt/Mo2N–NrGO || NiFe LDH) delivers 1.0 and 2.0 A cm-2 at only 1.66 V and 1.84 V at 80 °C—outperforming commercial Pt/C across the full temperature sweep.
Energy efficiency peaks at 95 % (500 mA cm-2) and stays above 88 % at 1 A cm-2.
Techno-economic model shows CAPEX falls 70 % from 100 to 2000 mA cm-2 while OPEX remains dominated by electricity; optimum sits at 560 mA cm-2 for the US$2.02 kg-1 LCOH.

Toward Gigawatt Deployment

Roll-to-roll spray coating already demonstrated on 12 × 2 cm2 cells; scale-up roadmap targets m2-scale electrodes.
Precursor is earth-abundant: Mo and N-rich urea cut noble-metal demand by 80 % versus state-of-art Pt/C.
Next-gen roadmap: extend cluster strategy to seawater electrolysis and nitrate reduction—turning waste streams into hydrogen hubs.

Stay tuned as this cluster blueprint migrates from lab coin-cells to shipping-container electrolyzers, pushing green hydrogen past the tipping point.


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