Water-gas shift reaction catalyzed by Au32M6 (M = Cu, Pt, Pd, Rh, Ir) core-shell nanoclusters: A density functional theory study-Reference-Cited by-同舟云学术

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Water-gas shift reaction catalyzed by Au32M6 (M = Cu, Pt, Pd, Rh, Ir) core-shell nanoclusters: A density functional theory study

Published:2020-03 Issue: Volume:483 Page:110757
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Fang Lei,Chen Tao,Meng Yue,Wang Ying,Xue Jilong,Ni Zheming^ORCID,Xia Shengjie^ORCID

Funder

National Natural Science Foundation of China

Zhejiang new talent program

General scientific research projects of Zhejiang Provincial Department of Education

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference45 articles.

1. Advanced catalysts for sustainable hydrogen generation and storage via hydrogen evolution and carbon dioxide/nitrogen reduction reactions;Liu;Prog. Mater. Sci.,2018

2. Experimental and theoretical investigations into the activity and mechanism of water-gas shift reaction catalyzed by Au nanoparticles supported on Zn-Al/Cr/Fe layered double hydroxides;Meng;Int. J. Hydrogen Energ.,2020

3. A highly active and synergistic Pt/Mo2C/Al2O3 catalyst for water-gas shift reaction;Osman;Mol. Catal.,2018

4. High-temperature water-gas shift over Fe/Ce/Co spinel catalysts: Study of the promotional effect of Ce and Co;Damma;Mol. Catal.,2018

5. New concept for old reaction: novel WGS catalyst design;García-Moncada;Appl. Catal. B,2018

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1. Water gas shift reaction mechanism with copper slag as heat carrier and catalyst;International Journal of Hydrogen Energy;2023-12

2. Mechanism of disproportionation of methylchlorosilanes by ZSM-5(3T)@MIL-53(Al) core–shell catalyst;Molecular Physics;2023-09-29

3. For more and purer hydrogen-the progress and challenges in water gas shift reaction;Journal of Energy Chemistry;2023-08

4. Theoretical Calculations on Metal Catalysts Toward Water‐Gas Shift Reaction: a Review;Chemistry – A European Journal;2023-03-20

5. Theoretical study on water gas shift mechanism on MoS2 supported single transition metal M (M=Co, Ni, Cu) catalysts;Molecular Catalysis;2022-10

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