DFT modeling of CO2 and Ar low-pressure adsorption for accurate nanopore structure characterization in organic-rich shales

doi:10.1016/j.fuel.2017.05.046

CORC > 广州地球化学研究所 > 中国科学院广州地球化学研究所 > 有机地球化学国家重点实验室

	DFT modeling of CO2 and Ar low-pressure adsorption for accurate nanopore structure characterization in organic-rich shales
	Zhang, Li 1,2; Xiong, Yongqiang 1; Li, Yun1 ; Wei, Mingming 1,2; Jiang, Wenmin 1,2; Lei, Rui 1,2; Wu, Zongyang 1,2
刊名	FUEL
	2017-09-15
卷号	204 页码:1-11
ISSN号	0016-2361
DOI	10.1016/j.fuel.2017.05.046
语种	英语
WOS记录号	WOS:000403993400001
资助机构	National Natural Science Foundation of China(41672126) ; Special Fund for Strategic Priority Research Program of the Chinese Academy of Sciences (Class B)(XDB10010501)
内容类型	期刊论文
源URL	[http://ir.gig.ac.cn/handle/344008/34801]
专题	有机地球化学国家重点实验室
通讯作者	Xiong, Yongqiang
作者单位	1.Chinese Acad Sci, Guangzhou Inst Geochem, State Key Lab Organ Geochem, Guangzhou 510640, Guangdong, Peoples R China 2.Univ Chinese Acad Sci, Beijing 10039, Peoples R China
推荐引用方式 GB/T 7714	Zhang, Li,Xiong, Yongqiang,Li, Yun,et al. DFT modeling of CO2 and Ar low-pressure adsorption for accurate nanopore structure characterization in organic-rich shales[J]. FUEL,2017,204:1-11.
APA	Zhang, Li.,Xiong, Yongqiang.,Li, Yun.,Wei, Mingming.,Jiang, Wenmin.,...&Wu, Zongyang.(2017).DFT modeling of CO2 and Ar low-pressure adsorption for accurate nanopore structure characterization in organic-rich shales.FUEL,204,1-11.
MLA	Zhang, Li,et al."DFT modeling of CO2 and Ar low-pressure adsorption for accurate nanopore structure characterization in organic-rich shales".FUEL 204(2017):1-11.