TY  - CONF
AU  - Politano, A.
AU  - Radović, Ivan
AU  - Borka, Duško
AU  - Mišković, Zoran L.
AU  - Chiarello, G.
PY  - 2018
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/12675
AB  - We present a theoretical modeling of the electron energy loss spectroscopy data for monolayer graphene supported by Pt(111), Ru(0001), and Ni(111) substrates. In order to reproduce the experimental loss function, we have used a two-dimensional, two-fluid hydrodynamic model for inter-band transitions of graphene’s π and σ electrons and an empirical Drude-Lorentz model in the local approximation for metal substrates. The agreement between the theoretical curves and the experimental data is very good in the cases of graphene supported by Pt and Ru substrates. Conversely, the agreement is less satisfactory for the case of graphene/Ni, presumably due to the strong hybridization between the π states of graphene and the d bands of Ni, which is not accounted for in the model.
PB  - Vilnius, Lithuania : Vilnius University, Physics Faculty
C3  - COST Action CA15107 meeting : “Multi-functional Nano-Carbon Composite Materials Network“ : Programme and abstracts
T1  - Theoretical modeling of experimental EELS data for monolayer graphene supported by different metal substrates
SP  - 31
EP  - 31
UR  - https://hdl.handle.net/21.15107/rcub_vinar_12675
ER  - 

@conference{
author = "Politano, A. and Radović, Ivan and Borka, Duško and Mišković, Zoran L. and Chiarello, G.",
year = "2018",
abstract = "We present a theoretical modeling of the electron energy loss spectroscopy data for monolayer graphene supported by Pt(111), Ru(0001), and Ni(111) substrates. In order to reproduce the experimental loss function, we have used a two-dimensional, two-fluid hydrodynamic model for inter-band transitions of graphene’s π and σ electrons and an empirical Drude-Lorentz model in the local approximation for metal substrates. The agreement between the theoretical curves and the experimental data is very good in the cases of graphene supported by Pt and Ru substrates. Conversely, the agreement is less satisfactory for the case of graphene/Ni, presumably due to the strong hybridization between the π states of graphene and the d bands of Ni, which is not accounted for in the model.",
publisher = "Vilnius, Lithuania : Vilnius University, Physics Faculty",
journal = "COST Action CA15107 meeting : “Multi-functional Nano-Carbon Composite Materials Network“ : Programme and abstracts",
title = "Theoretical modeling of experimental EELS data for monolayer graphene supported by different metal substrates",
pages = "31-31",
url = "https://hdl.handle.net/21.15107/rcub_vinar_12675"
}

Politano, A., Radović, I., Borka, D., Mišković, Z. L.,& Chiarello, G.. (2018). Theoretical modeling of experimental EELS data for monolayer graphene supported by different metal substrates. in COST Action CA15107 meeting : “Multi-functional Nano-Carbon Composite Materials Network“ : Programme and abstracts
Vilnius, Lithuania : Vilnius University, Physics Faculty., 31-31.
https://hdl.handle.net/21.15107/rcub_vinar_12675

Politano A, Radović I, Borka D, Mišković ZL, Chiarello G. Theoretical modeling of experimental EELS data for monolayer graphene supported by different metal substrates. in COST Action CA15107 meeting : “Multi-functional Nano-Carbon Composite Materials Network“ : Programme and abstracts. 2018;:31-31.
https://hdl.handle.net/21.15107/rcub_vinar_12675 .

Politano, A., Radović, Ivan, Borka, Duško, Mišković, Zoran L., Chiarello, G., "Theoretical modeling of experimental EELS data for monolayer graphene supported by different metal substrates" in COST Action CA15107 meeting : “Multi-functional Nano-Carbon Composite Materials Network“ : Programme and abstracts (2018):31-31,
https://hdl.handle.net/21.15107/rcub_vinar_12675 .