中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts

文献类型:期刊论文

作者B. Li ; D. S. Su
刊名Chemistry-an Asian Journal
出版日期2013
卷号8期号:11页码:2605-2608
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
ISSN号1861-4728
原文出处://WOS:000326292200017
语种英语
公开日期2013-12-24
源URL[http://ir.imr.ac.cn/handle/321006/71304]  
专题金属研究所_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.

入库方式: OAI收割

来源:金属研究所

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