Theoretical study on water gas shift mechanism on MoS2 supported single transition metal M (M=Co, Ni, Cu) catalysts-Reference-Cited by-同舟云学术

Theoretical study on water gas shift mechanism on MoS2 supported single transition metal M (M=Co, Ni, Cu) catalysts

Published:2022-10 Issue: Volume:531 Page:112713
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Du Yue,Huang Zhiling,Yuan Ziying,Shen Hui,Li Jinhua,Xie Bo,Ni Zheming,Xia Shengjie^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

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