Density functional theory study of Cu based catalysts with sulfur modification for the selective conversion of syngas to C2 oxygenates-Reference-Cited by-同舟云学术

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Density functional theory study of Cu based catalysts with sulfur modification for the selective conversion of syngas to C2 oxygenates

Published:2024-04 Issue: Volume:559 Page:114004
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Feng Yang,Zhang Jingjing,Ling Lixia,Zhang Yang,Zhang Riguang,Hou Bo,Wang Jungang,Li Debao,Wang Baojun

Funder

Shanxi-Zheda Institute of Advanced Materials and Chemical Engineering

National Natural Science Foundation of China

National Key Research and Development Program of China

Publisher

Elsevier BV

Reference58 articles.

1. Ethanol for a sustainable energy future;Goldemberg;Science,2007

2. The path forward for biofuels and biomaterials;Ragauskas;Science,2006

3. Ethanol can contribute to energy and environmental goals;Farrell;Science,2006

4. Heterogeneous catalytic synthesis of ethanol from biomass-derived syngas;Spivey;Chem. Soc. Rev.,2007

5. Fe-promotion of supported Rh catalysts for direct conversion of syngas to ethanol;Haider;J. Catal.,2009

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Theoretical study on the C-C coupling mechanism of CO2 electroreduction on bimetallic sites embedded in N-doped carbon catalysts;Molecular Catalysis;2024-10

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