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	Theoretical study of the chemical decomposition mechanism and model of Sulfur hexafluorid under corona discharge.
	Zhong, LP; Ji, SC; Wang, F; Sun, QQ; Chen, S; Liu, J; Hai, B; Tang, L
刊名	Journal of Fluorine Chemistry
	2019
卷号	Vol.220页码:61-68
关键词	Decomposition mechanism Decomposition model Decomposition products Density functional theory Formation pathway SF6
ISSN号	0022-1139
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/4612772
专题	湖南大学
作者单位	1.Hunan Univ, Coll Elect & Informat Engn, Changsha 410082, Hunan, Peoples R China 2.Xi An Jiao Tong Univ, State Key Lab Elect Insulat & Power Equipment, Xian 710049, Shaanxi, Peoples R China
推荐引用方式 GB/T 7714	Zhong, LP,Ji, SC,Wang, F,et al. Theoretical study of the chemical decomposition mechanism and model of Sulfur hexafluorid under corona discharge.[J]. Journal of Fluorine Chemistry,2019,Vol.220:61-68.
APA	Zhong, LP.,Ji, SC.,Wang, F.,Sun, QQ.,Chen, S.,...&Tang, L.(2019).Theoretical study of the chemical decomposition mechanism and model of Sulfur hexafluorid under corona discharge..Journal of Fluorine Chemistry,Vol.220,61-68.
MLA	Zhong, LP,et al."Theoretical study of the chemical decomposition mechanism and model of Sulfur hexafluorid under corona discharge.".Journal of Fluorine Chemistry Vol.220(2019):61-68.

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