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Graphene on Ni(111): Electronic Corrugation and Dynamics from Helium Atom Scattering
被引:44
|作者:
Tamtoegl, Anton
[1
]
Bahn, Emanuel
[2
]
Zhu, Jianding
[1
]
Fouquet, Peter
[2
]
Ellis, John
[1
]
Allison, William
[1
]
机构:
[1] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[2] Inst Laue Langevin, F-38000 Grenoble, France
基金:
奥地利科学基金会;
关键词:
DEBYE-WALLER FACTOR;
SURFACE PHONON-DISPERSION;
SINGLE-CRYSTAL;
DIFFRACTION;
TEMPERATURE;
NICKEL;
LAYERS;
D O I:
10.1021/acs.jpcc.5b08284
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Using helium atom scattering, we have studied the structure and dynamics of a graphene layer prepared in situ on a Ni(111) surface. Graphene/Ni(111) exhibits a helium reflectivity of similar to 20% for a thermal helium atom beam and a particularly small surface electron density corrugation ((0.06 +/- 0.02) angstrom peak to peak height). The Debye-Waller attenuation of the elastic diffraction peaks of graphene/Ni(111) and Ni(111) was measured at surface temperatures between 150 and 740 K. A surface Debye temperature of theta(D) = (784 +/- 14) K is determined for the graphene/Ni(111) system and theta(D) = (388 +/- 7) K for Ni(111), suggesting that the interlayer interaction between graphene and the Ni substrate is intermediary between those for strongly interacting systems like graphene/Ru(0001) and weakly interacting systems like graphene/Pt(111). In addition we present measurements of low frequency surface phonon modes on graphene/Ni(111) where the phonon modes of the Ni(111) substrate can be clearly observed. The similarity of these findings with the graphene/Ru(0001) system indicates that the bonding of graphene to a metal substrate alters the dynamic properties of the graphene surface strongly and is responsible for the high helium reflectivity of these systems.
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页码:25983 / 25990
页数:8
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