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	A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide
	Qin, Bangchang; Tian, Yang; Zhang, Pengxiang; Yang, Zuoyin; Zhang, Guoxin; Cai, Zhao; Li, Yaping
刊名	PROGRESS IN REACTION KINETICS AND MECHANISM
	2019
卷号	44期号:2页码:122-131
关键词	Cobalt(II) oxide oxygen reduction reaction density functional theory Bader charge theory overpotential
DOI	10.1177/1468678319825727
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4546923
专题	山东大学
作者单位	Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Beiji
推荐引用方式 GB/T 7714	Qin, Bangchang,Tian, Yang,Zhang, Pengxiang,et al. A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide[J]. PROGRESS IN REACTION KINETICS AND MECHANISM,2019,44(2):122-131.
APA	Qin, Bangchang.,Tian, Yang.,Zhang, Pengxiang.,Yang, Zuoyin.,Zhang, Guoxin.,...&Li, Yaping.(2019).A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide.PROGRESS IN REACTION KINETICS AND MECHANISM,44(2),122-131.
MLA	Qin, Bangchang,et al."A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide".PROGRESS IN REACTION KINETICS AND MECHANISM 44.2(2019):122-131.

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