Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts | |
B. Li; D. S. Su | |
2013 | |
Source Publication | Chemistry-an Asian Journal
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ISSN | 1861-4728 |
Volume | 8Issue:11Pages:2605-2608 |
description.department | [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 |
Keyword | 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 |
Language | 英语 |
Document Type | 期刊论文 |
Identifier | http://ir.imr.ac.cn/handle/321006/71304 |
Collection | 中国科学院金属研究所 |
Recommended Citation 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. |
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