Pd-promoted reduction and restructuring of an In2O3-based catalyst for CO2 hydrogenation at room temperature

• Chemical and structural dynamics at the In 2 O 3 /Pd(1 1 1) interface and their consequences for CO 2 hydrogenation. • Unconventional reaction pathway for efficient CO 2 -to-methanol catalysts at temperatures below 473 K. • In situ spectroscopy and microscopy reveals dynamic Pd–In 2 O 3 interfacial activities. • InPd y O x phase significantly governs the catalytic selectivity. • Partial reduction of In 2 O 3 at room temperature due to direct contact with Pd(1 1 1) An unconventional reaction mechanism in an In 2 O 3 /Pd(1 1 1) inverse model catalyst for the CO 2 hydrogenation reaction has been uncovered: In 2 O 3 is partially reduced at room temperature in a reaction atmosphere as a result of its direct contact with Pd(1 1 1), which is an efficient H 2 splitter. The reduction induces changes in surface free energy, leading to a dynamical restructuring at the In 2 O 3 /Pd(1 1 1) interface via formation of InO x and outward diffusion of Pd, as revealed by ambient pressure X-ray photoelectron spectroscopy, X-ray absorption spectroscopy and density functional theory simulations. This dynamical restructuring eventually promotes the growth of 2D InPd y O x nanodomains as the catalytically active phase and the exclusive formation of methanol upon hydrogenation of CO 2 at room temperature. A comparable high selectivity toward CH 3 OH was found in more realistic bulk catalytic systems (2 wt % Pd/In 2 O 3 catalyst and commercial CZA catalyst). Scanning tunneling microscopy under ultrahigh vacuum and ambient pressure reaction atmospheres further reveals the structural dynamics at the InO x /Pd(1 1 1) interface, where we follow in situ the evolution of the InO x particles on Pd(1 1 1) and the mobility of the InPd y O x nanodomains in a CO 2 + H 2 environment. The present findings of the formation of a mixed oxide phase in a dynamically restructuring metal/reducible-oxide interface indicate further implications for other heterogeneous catalytic systems beyond the present CO 2 hydrogenation example and highlight the importance of in situ investigations.

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Journal
Journal of Catalysis
Published
2025-12-06
DOI
https://doi.org/10.1016/j.jcat.2025.116618
Primary Topic
Catalysts for Methane Reforming
Type
article
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article

Pd-promoted reduction and restructuring of an In2O3-based catalyst for CO2 hydrogenation at room temperature

Barbara A. J. Lechner, Kenneth Goodman, Qi Yuan, Monika Blum et al.
Journal of Catalysis
Catalysts for Methane Reforming
article

Pd-promoted reduction and restructuring of an In2O3-based catalyst for CO2 hydrogenation at room temperature

Barbara A. J. Lechner, Kenneth Goodman, Qi Yuan, Monika Blum, Huilong Gai, Matthias Krinninger, Tao Cheng, Xianze Zhang, Florian Kraushofer, Yuxuan Wang, Jianfeng Wu, Zikang Su, Xue‐Qiang Zhang, Yu Wang, Tong Xiao
article en

Abstract

• Chemical and structural dynamics at the In 2 O 3 /Pd(1 1 1) interface and their consequences for CO 2 hydrogenation. • Unconventional reaction pathway for efficient CO 2 -to-methanol catalysts at temperatures below 473 K. • In situ spectroscopy and microscopy reveals dynamic Pd–In 2 O 3 interfacial activities. • InPd y O x phase significantly governs the catalytic selectivity. • Partial reduction of In 2 O 3 at room temperature due to direct contact with Pd(1 1 1) An unconventional reaction mechanism in an In 2 O 3 /Pd(1 1 1) inverse model catalyst for the CO 2 hydrogenation reaction has been uncovered: In 2 O 3 is partially reduced at room temperature in a reaction atmosphere as a result of its direct contact with Pd(1 1 1), which is an efficient H 2 splitter. The reduction induces changes in surface free energy, leading to a dynamical restructuring at the In 2 O 3 /Pd(1 1 1) interface via formation of InO x and outward diffusion of Pd, as revealed by ambient pressure X-ray photoelectron spectroscopy, X-ray absorption spectroscopy and density functional theory simulations. This dynamical restructuring eventually promotes the growth of 2D InPd y O x nanodomains as the catalytically active phase and the exclusive formation of methanol upon hydrogenation of CO 2 at room temperature. A comparable high selectivity toward CH 3 OH was found in more realistic bulk catalytic systems (2 wt % Pd/In 2 O 3 catalyst and commercial CZA catalyst). Scanning tunneling microscopy under ultrahigh vacuum and ambient pressure reaction atmospheres further reveals the structural dynamics at the InO x /Pd(1 1 1) interface, where we follow in situ the evolution of the InO x particles on Pd(1 1 1) and the mobility of the InPd y O x nanodomains in a CO 2 + H 2 environment. The present findings of the formation of a mixed oxide phase in a dynamically restructuring metal/reducible-oxide interface indicate further implications for other heterogeneous catalytic systems beyond the present CO 2 hydrogenation example and highlight the importance of in situ investigations.

Journal of CatalysisVol. 454
Beijing Institute of Technology (CN), Lawrence Berkeley National Laboratory (US), Brookhaven National Laboratory (US), Lanzhou University of Technology (CN), Soochow University (CN), Lanzhou Institute of Chemical Physics (CN), Shanghai Institute of Applied Physics (CN), Institute for Advanced Study (DE), Technical University of Munich (DE), Lanzhou University (CN)
Openalex Percentile: Top 74%
Catalysts for Methane Reforming
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