【摘 要】
：
Using first-principles calculations combined with scanning tunneling microscopy experiments,we investigated the adsorption configurations,electronic structu
【机 构】
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Institute of Physics,Chinese Academy of Sciences Beijing 100190,P.R.China
【出 处】
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The 6th International Conference on Nanoscience and Technolo
论文部分内容阅读
Using first-principles calculations combined with scanning tunneling microscopy experiments,we investigated the adsorption configurations,electronic structures and the corresponding growth mechanism of several transition metal(TM)atoms(Pt,Ru,Ir,Ti,Pd,Au,Ag,and Cu)on a graphene/Ru(0001)moiré template(G/Ru(0001))at low coverage.
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