Spillover Hydrogen Boosts Nitroarene Hydrogenation to Industrial Activity with Ppm‐Level Platinum Single Atoms

N Nai‐Liang Wang (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) T Tong‐Hui Li (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) X Xin Wang X Xiang‐Lin Kong (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) W Wen‐Hao Xie (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) L Lin Xu (Harold C. Simmons Comprehensive Cancer Center, University of Texas Southwestern Medical Center, Dallas, TX, USA.) Y Yu‐Rong He (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) P Peng‐Fei Zhang (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China) Z Zheng‐Hong Luo (Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China)

Abstract

Abstract The application of noble single‐atom catalysts (SACs) at trace loadings is constrained by a low space‐time yield, presenting a formidable challenge in elevating the activity of SACs to be comparable to industrial catalysts in nitroarene hydrogenation. In this study, the spillover hydrogen from a carbon‐coated nickel support (Ni@C) coupled with 300 ppm platinum results in a 25.7‐fold enhancement in turnover frequency (TOF, 44.1 s −1 ), thereby achieving a space‐time yield equivalent to 1 wt.% Pd/C industrial hydrogenation catalyst. Remarkably, the Pt 1 /Ni@C catalyst preserves excellent stability under rigorous conditions, including acidic, basic, and oxidative environments. Density functional theory (DFT) calculations reveal that spillover hydrogen effectively reduces the hydrogenation energy barrier, with the energy barrier height inversely correlated to the density of adsorbed spillover hydrogen on Pt single atom. Extrapolating the enhanced hydrogenation effect to other SACs and nitroarene substrates shows that spillover hydrogen can either promote or inhibit hydrogenation processes. The density of adsorbed spillover hydrogen serves as a predictive descriptor for discerning the direction of the synergistic effect in single‐atom catalyzed hydrogenation. This study provides insightful guidance for the rational design of more efficient and industrially viable SACs exploiting hydrogen spillover.

Article Details

Volume / Issue Vol. 64, Issue 45
Published November 03, 2025
ISSN 1433-7851
Publisher Wiley

Journal Info

Angewandte Chemie International Edition

Wiley

ISSN: 1433-7851 Physical Sciences

Authors (9)

N

Nai‐Liang Wang

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

T

Tong‐Hui Li

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

X

Xin Wang

X

Xiang‐Lin Kong

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

W

Wen‐Hao Xie

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

L

Lin Xu

Harold C. Simmons Comprehensive Cancer Center, University of Texas Southwestern Medical Center, Dallas, TX, USA.

Y

Yu‐Rong He

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

P

Peng‐Fei Zhang

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China

Z

Zheng‐Hong Luo

Department of Chemical Engineering School of Chemistry and Chemical Engineering Ningxia University Ningxia 212013 P.R. China