Discovery of single-atom alloy catalysts for CO2-to-methanol reaction by density functional theory calculations-Reference-Cited by-同舟云学术

Discovery of single-atom alloy catalysts for CO2-to-methanol reaction by density functional theory calculations

Published:2020-05 Issue: Volume: Page:
ISSN:0920-5861
Container-title:Catalysis Today
language:en
Short-container-title:Catalysis Today

Author:

Li Meng,Hua Bin,Wang Lu-Cun^ORCID,Zhou Zheng^ORCID,Stowers Kara J.,Ding Dong^ORCID

Funder

U.S. Department of Energy

Publisher

Elsevier BV

Subject

General Chemistry,Catalysis

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