Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts

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	Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts
	B. Li; D. S. Su
	2013
发表期刊	Chemistry-an Asian Journal
ISSN	1861-4728
卷号	8 期号:11 页码:2605-2608
部门归属	[li, bo ; su, dangsheng] chinese acad sci, inst met res, shenyang natl lab mat sci, shenyang 110016, peoples r china. ; su, ds (reprint author), chinese acad sci, inst met res, shenyang natl lab mat sci, 72 wenhua rd, shenyang 110016, peoples r china. ; dangsheng@fhi-berlin.mpg.de
关键词	Density Functional Calculations Doping Ethylene Nanostructures Oxidative Dehydrogenation Total-energy Calculations Augmented-wave Method Basis-set Nitrogen Performance Nanotubes Propane Graphene Oxide
URL	查看原文
语种	英语
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/71304
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	B. Li,D. S. Su. Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts[J]. Chemistry-an Asian Journal,2013,8(11):2605-2608.
APA	B. Li,&D. S. Su.(2013).Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts.Chemistry-an Asian Journal,8(11),2605-2608.
MLA	B. Li,et al."Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts".Chemistry-an Asian Journal 8.11(2013):2605-2608.