RU(0001)

作品数：30被引量：36H指数：4
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High quality sub-monolayer,monolayer,and bilayer graphene on Ru(0001)
《Chinese Physics B》2014年第9期15-18,共4页徐文焱 黄立 阙炎德 李恩 张海刚 林晓 王业亮 杜世萱 高鸿钧 
supported by the National Basic Research Program of China(Grant Nos.2013CBA01600 and 2011CB932700);the National Natural Science Foundation of China(Grant Nos.61222112 and 11334006)
High quality sub-monolayer, monolayer, and bilayer graphene were grown on Ru（0001）. For the sub-monolayer graphene, the size of graphene islands with zigzag edges can be controlled by the dose of ethylene exposure. ...
关键词：GRAPHENE Ru（0001） scanning tunneling microscopy 
CO诱导的FeO(111)/Ru(0001)负载Au原子吸附位和电荷的改变(英文)
《催化学报》2013年第10期1820-1825,共6页欧阳润海 李微雪 
the National Natural Science Foundation of China(21173210,21225315);the National Basic Research Program of China(973 Program,2013CB834603)~~
采用密度泛函理论研究了CO气氛对FeO(111)/Ru(0001)负载Au原子吸附位、电荷及其稳定性的影响.首先考察了FeO(111)单层薄膜在Ru(0001)表面上的界面结构.研究发现,表面莫尔超晶胞内的HCP区域有最小的Fe-O层间距(rumpling),且Fe和O原子均...
关键词：密度泛函理论 一氧化碳 金 氧化铁薄膜 
Electronic structures and coronene on Ru（0001）： vibrational properties of first-principles study
《Chinese Physics B》2012年第3期335-340,共6页
Project supported by the National Natural Science Foundation of China （Grant No. 10874219）, the National Basic Research Program of China （Grant Nos. 2011CB921702 and 2011CB808401）, and the Shanghai Supercomputing Center, China.
We calculate the configurations, electronic structures, vibrational properties at the coronene/Ru（0001） interface, and adsorption of a single Pt atom on coronene/Ru（0001） based on density functional theory calcula...
关键词：coronene/Ru（0001） interface surface adsorption phonon calculation first-principles calculation 
Effect of strain on geometric and electronic structures of graphene on a Ru(0001) surface被引量：1
《Chinese Physics B》2009年第7期3008-3013,共6页孙家涛 杜世萱 肖文德 胡昊 张余洋 李果 高鸿钧 
Project supported by the National Natural Science Foundation of China (Grant No 10774176);National Basic Research Program of China (Grant Nos 2006CB806202,2006CB921305 and 2006CB929103);the Shanghai Supercomputing Center,Chinese Academy of Sciences,and the Supercomputing Center,Chinese Academy of Sciences
The atomic and electronic structures of a graphene monolayer on a Ru（0001） surface under compressive strain are investigated by using first-principles calculations.Three models of graphene monolayers with different ...
关键词：first-principles calculations GRAPHENE strain electronic structure 
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