Tailoring the Effects of Spin State and Intermediate Hydrogen Adsorption on NiPt/Ni Bridge Sites toward Robust Acidic Water Electrolysis

Precise modulation of the electronic structure in transition metals, particularly the d-band center position and spin state, remains a critical challenge to expediting hydrogen evolution reaction (HER) kinetics. Herein, we report a NiPt/Ni-heterostructured catalyst enabling simultaneous optimization of the d-band electronic structure and spin state of Ni through regulation of the NiPt and Ni bridge sites. Combining operando spectroscopy, X-ray absorption spectroscopy, density functional theory, and ab initio molecular dynamics simulations, we establish that the coordination environment and spin states of Ni at the bridge sites were effectively modulated by altering the Pt content, achieving a transition of Ni centers from the low-spin to high-spin state, and optimized intermediate adsorption/desorption behaviors. The resulting NiPt/Ni catalyst exhibits an exceptional HER performance in acidic media, achieving a benchmark current density of -10 mA cm<sup>-2</sup> at a mere 9.8 mV overpotential and delivering an industrial-scale 1.0 A cm<sup>-2</sup> current density in PEM electrolysis at 1.75 V.

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Publication Details

Journal
Nano Letters
Published
2025-09-05
DOI
https://doi.org/10.1021/acs.nanolett.5c04035
Citations
7
Primary Topic
Electrocatalysts for Energy Conversion
Type
article
Field-Weighted Citation Impact
2.54

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article

Tailoring the Effects of Spin State and Intermediate Hydrogen Adsorption on NiPt/Ni Bridge Sites toward Robust Acidic Water Electrolysis

Hao Tan, Wenjun Fan, Kuanping Gong, Xingqiao Wu et al.
7 citations
Nano Letters
Electrocatalysts for Energy Conversion
2.54
article

Tailoring the Effects of Spin State and Intermediate Hydrogen Adsorption on NiPt/Ni Bridge Sites toward Robust Acidic Water Electrolysis

Hao Tan, Wenjun Fan, Kuanping Gong, Xingqiao Wu, Sean Campbell Smith, Xin Tan, Chaohua Dai, Shan Li, Kai Zeng, Yibing Li, Yue Feng, Weirong Chen
article en
7 citations

Abstract

Precise modulation of the electronic structure in transition metals, particularly the d-band center position and spin state, remains a critical challenge to expediting hydrogen evolution reaction (HER) kinetics. Herein, we report a NiPt/Ni-heterostructured catalyst enabling simultaneous optimization of the d-band electronic structure and spin state of Ni through regulation of the NiPt and Ni bridge sites. Combining operando spectroscopy, X-ray absorption spectroscopy, density functional theory, and ab initio molecular dynamics simulations, we establish that the coordination environment and spin states of Ni at the bridge sites were effectively modulated by altering the Pt content, achieving a transition of Ni centers from the low-spin to high-spin state, and optimized intermediate adsorption/desorption behaviors. The resulting NiPt/Ni catalyst exhibits an exceptional HER performance in acidic media, achieving a benchmark current density of -10 mA cm<sup>-2</sup> at a mere 9.8 mV overpotential and delivering an industrial-scale 1.0 A cm<sup>-2</sup> current density in PEM electrolysis at 1.75 V.

Nano LettersVol. 25(37)
Australian National University (AU), University of Science and Technology of China (CN), Wenzhou University (CN), Dalian Institute of Chemical Physics (CN), Chinese Academy of Sciences (CN), Materials Design (France) (FR), Dalian National Laboratory for Clean Energy (CN), National Synchrotron Radiation Laboratory (CN), Nano Carbon (Poland) (PL), Southwest Jiaotong University (CN)
National Natural Science Foundation of China, Southwest Jiaotong University, National Science Fund for Distinguished Young Scholars, Basic Research Project of Wenzhou City, Natural Science Foundation of Zhejiang Province
Openalex Percentile: Top 10%
Electrocatalysts for Energy Conversion
2.54
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