Strain-Induced Cu-LaO<sub><i>x</i></sub> Strong Interaction Structures for Tandem Catalytic Upgrading of Ethanol

Metal-oxide strong interaction (MOSI) structures are ideal arrangements of active sites to facilitate multistep reactions in a tandem manner. Up to date, however, the choice of metal oxides used to construct MOSI structures is limited to reducible oxides for most of the currently available synthesis strategies, significantly restricting the application scope of MOSI catalysts. Herein, an innovative strain-induced strategy is proposed to construct metal-irreducible oxide strong interaction catalysts. A Cu-LaOx/C catalyst can be directly achieved by reducing copper nitrate on lanthanum atomically loaded mesoporous carbon at 450 °C under argon. Combining the experimental characterization and the first-principles calculations, the La atoms are found to be favorable to locate outside the Cu nanoparticle due to the dominant strong strain effect between Cu and La atoms. The resulting Cu-LaOx/C MOSI structure exhibited excellent performance in tandem catalytic upgrading of ethanol with the product selectivity of C4–C8 alcohols over 70% at an ethanol conversion of about 40% and the robust catalytic activity for more than 120 h in gas-phase catalytic ethanol conversion at 250 °C and 2 MPa. This work offers an alternative formation mechanism for the MOSI structure catalyst.

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Publication Details

Journal
ACS Catalysis
Published
2025-04-14
DOI
https://doi.org/10.1021/acscatal.4c07989
Citations
6
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
3.11

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article

Strain-Induced Cu-LaOx Strong Interaction Structures for Tandem Catalytic Upgrading of Ethanol

Jingxiu Yang, Tao Gan, Dayang Wang, Xuefeng Chu et al.
6 citations
ACS Catalysis
Catalytic Processes in Materials Science
3.11
article

Strain-Induced Cu-LaOx Strong Interaction Structures for Tandem Catalytic Upgrading of Ethanol

Jingxiu Yang, Tao Gan, Dayang Wang, Xuefeng Chu, Wenfu Yan, Pei Jing, Gang Liu, Ziyi Chen, Peng Zhang
article en
6 citations

Abstract

Metal-oxide strong interaction (MOSI) structures are ideal arrangements of active sites to facilitate multistep reactions in a tandem manner. Up to date, however, the choice of metal oxides used to construct MOSI structures is limited to reducible oxides for most of the currently available synthesis strategies, significantly restricting the application scope of MOSI catalysts. Herein, an innovative strain-induced strategy is proposed to construct metal-irreducible oxide strong interaction catalysts. A Cu-LaOx/C catalyst can be directly achieved by reducing copper nitrate on lanthanum atomically loaded mesoporous carbon at 450 °C under argon. Combining the experimental characterization and the first-principles calculations, the La atoms are found to be favorable to locate outside the Cu nanoparticle due to the dominant strong strain effect between Cu and La atoms. The resulting Cu-LaOx/C MOSI structure exhibited excellent performance in tandem catalytic upgrading of ethanol with the product selectivity of C4–C8 alcohols over 70% at an ethanol conversion of about 40% and the robust catalytic activity for more than 120 h in gas-phase catalytic ethanol conversion at 250 °C and 2 MPa. This work offers an alternative formation mechanism for the MOSI structure catalyst.

ACS CatalysisVol. 15(9)
Dalhousie University (CA), Jilin University (CN), Chinese Academy of Sciences (CN), Jilin Jianzhu University (CN), Ministry of Education (IR), Shanghai Advanced Research Institute (CN), Surface (Brazil) (BR), Jilin Medical University (CN), Interface (United Kingdom) (GB), State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Shanghai Synchrotron Radiation Facility
National Natural Science Foundation of China, Education Department of Jilin Province, State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, National Key Research and Development Program of China, Jilin Scientific and Technological Development Program
Zero hunger
Openalex Percentile: Top 9%
Catalytic Processes in Materials Science
3.11
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