A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes

	A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes
	S. P. Huang ; W. D. Cheng ; J. M. Hu ; Z. Xie ; H. Hu and H. Zhang
刊名	Journal of Chemical Physics
	2008-11
卷号	129 期号:17
关键词	density functional theory energy gap intercalation compounds nanotubes potassium compounds silicon compounds silver compounds walled carbon nanotubes silicon-carbide nanotubes boron-nitride nanotubes optical-properties bn nanotubes electronic-structure metal nanowires crystals 1st-principles nanorods
ISSN号	0021-9606
收录类别	SCI
原文出处	http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000129000017174108000001&idtype=cvips&doi=10.1063/1.3006425&prog=normal
语种	英语
公开日期	2013-01-22
内容类型	期刊论文
源URL	[http://ir.fjirsm.ac.cn/handle/350002/5488]
专题	福建物质结构研究所_中科院福建物质结构研究所_期刊论文
推荐引用方式 GB/T 7714	S. P. Huang,W. D. Cheng,J. M. Hu,et al. A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes[J]. Journal of Chemical Physics,2008,129(17).
APA	S. P. Huang,W. D. Cheng,J. M. Hu,Z. Xie,&H. Hu and H. Zhang.(2008).A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes.Journal of Chemical Physics,129(17).
MLA	S. P. Huang,et al."A periodic density functional theory study on the effects of halides encapsulated in SiC nanotubes".Journal of Chemical Physics 129.17(2008).