High-temperature-deposited rotated graphene (Gr) on Ni(111) has been investigated by in situ scanning tunneling microscopy and spectroscopy at room temperature. The rotated Gr exhibits weak bonding to the Ni(111) surface, which facilitates formation of Ni2C or a second Gr layer underneath via bulk carbon segregation. Areas of rotated Gr present a bias voltage dependence of the apparent amplitude of Gr superlattice corrugations. We find that Ni2C underneath rotated Gr introduces additional electronic features that vary with the gap resistance, which could be related to an orientation-dependent interaction between Ni2C and Gr. Furthermore, the exposure to oxygen has a significant influence on the local density of states of Gr/Ni2C, other than on Ni(111) covered with nonrotated Gr.
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Indian Inst Sci Educ & Res, Dept Chem, Pune 411008, Maharashtra, IndiaIndian Inst Sci Educ & Res, Dept Chem, Pune 411008, Maharashtra, India
Joshi, Niharika
Gaurav, C.
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Indian Inst Sci Educ & Res, Dept Phys, Pune 411008, Maharashtra, IndiaIndian Inst Sci Educ & Res, Dept Chem, Pune 411008, Maharashtra, India
Gaurav, C.
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Ballav, Nirmalya
Ghosh, Prasenjit
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Indian Inst Sci Educ & Res, Dept Phys, Pune 411008, Maharashtra, India
Indian Inst Sci Educ & Res, Ctr Energy Sci, Pune 411008, Maharashtra, IndiaIndian Inst Sci Educ & Res, Dept Chem, Pune 411008, Maharashtra, India
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Shanghai Univ, Dept Phys, Shangda Rd 99, Shanghai 200444, Peoples R ChinaShanghai Univ, Dept Phys, Shangda Rd 99, Shanghai 200444, Peoples R China
Guo, Qilin
Ovcharenko, Roman
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Max Born Inst Nichtlineare Opt & Kurzzeitspektros, Max Born Str 2A, D-12489 Berlin, GermanyShanghai Univ, Dept Phys, Shangda Rd 99, Shanghai 200444, Peoples R China