Crystal–amorphous NiO/MoO<sub>2</sub> with a high-density interface for hydrogen evolution-Reference-Cited by-同舟云学术

Crystal–amorphous NiO/MoO₂ with a high-density interface for hydrogen evolution

Published:2022 Issue:9 Volume:9 Page:2087-2096
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Zhou Ya-Nan¹,Li Meng-Xuan¹,Shi Zhuo-Ning¹,Zhou Jian-Cheng¹,Dong Bin¹^ORCID,Jiang Wenchun²,Liu Bin¹,Yu Jian-Feng¹,Chai Yong-Ming¹

Affiliation:

1. State Key Laboratory of Heavy Oil Processing, College of Chemistry and Chemical Engineering, China University of Petroleum (East China), Qingdao 266580, PR China

2. College of New Energy, China University of Petroleum (East China), Qingdao, 266580, PR China

Abstract

Crystal–amorphous NiO/MoO2 with a coupled high-density and well-dispersed heterojunction has been designed to tailor the charge distribution to lower the reaction energy barrier for the HER.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/QI/D2QI00136E

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1. In situ ion-exchange preparation and topological transformation of trimetal–organic frameworks for efficient electrocatalytic water oxidation

2. Synthesis of an iron-doped 3D-ordered mesoporous cobalt phosphide material toward efficient electrocatalytic overall water splitting