Interband plasmons in supported graphene on metal substrates: Theory and experiments

被引:28
作者
Politano, A. [1 ]
Radovic, I. [2 ]
Borka, D. [2 ]
Miskovic, Z. L. [3 ,4 ]
Chiarello, G. [1 ]
机构
[1] Univ Calabria, Dipartmento Fis, I-87036 Arcavacata Di Rende, Italy
[2] Univ Belgrade, Vinca Inst Nucl Sci, Belgrade 11001, Serbia
[3] Univ Waterloo, Dept Appl Math, Waterloo, ON N2L 3G1, Canada
[4] Univ Waterloo, Waterloo Inst Nanotechnol, Waterloo, ON N2L 3G1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
EPITAXIAL GRAPHENE; ADSORPTION; CONSTANTS; CONTACTS; RU(0001); RANGE; MODE;
D O I
10.1016/j.carbon.2015.09.053
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
We present a theoretical modeling of the energy-loss spectroscopy data for monolayer graphene (MLG) supported by Pt(111), Ru(0001) and Ni(111) substrates. To reproduce the experimental loss function, we have used a two-dimensional, two-fluid hydrodynamic model for interband transitions of graphene's pi and sigma electrons and an empirical Drude-Lorentz model in the local approximation for metal substrates. The electronic response from the visible to the ultraviolet frequency range has been nicely reproduced for MLG/Pt(111) and MLG/Ru(0001). For graphene nanodomes on Ru(0001), the loss function of valleys shows an additional mode at 8-9 eV. By contrast, this models fails for the case of MLG/Ni(111), presumably due to the strong hybridization between the pi states of graphene and the d bands of Ni, which is not accounted for in the model. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:91 / 97
页数:7
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