TY  - JOUR
AU  - Balog, Richard
AU  - Andersen, Mie
AU  - Jorgensen, Bjarke
AU  - Šljivančanin, Željko
AU  - Hammer, Bjork
AU  - Baraldi, Alessandro
AU  - Larciprete, Rosanna
AU  - Hofmann, Philip
AU  - Hornekaer, Liv
AU  - Lizzit, Silvano
PY  - 2013
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/5531
AB  - Combined fast X-ray photoelectron spectroscopy and density functional theory calculations reveal the presence of two types of hydrogen adsorbate structures at the graphene/Ir(111) interface, namely, graphane-like islands and hydrogen dimer structures. While the former give rise to a periodic pattern, dimers tend to destroy the periodicity. Our data reveal distinctive growth rates and stability of both types of structures, thereby allowing one to obtain well-defined patterns of hydrogen clusters. The ability to control and manipulate the formation and size of hydrogen structures on graphene facilitates tailoring of its properties for a wide range of applications by means of covalent functionalization.
T2  - ACS Nano
T1  - Controlling Hydrogenation of Graphene on Ir(111)
VL  - 7
IS  - 5
SP  - 3823
EP  - 3832
DO  - 10.1021/nn400780x
ER  - 

@article{
author = "Balog, Richard and Andersen, Mie and Jorgensen, Bjarke and Šljivančanin, Željko and Hammer, Bjork and Baraldi, Alessandro and Larciprete, Rosanna and Hofmann, Philip and Hornekaer, Liv and Lizzit, Silvano",
year = "2013",
abstract = "Combined fast X-ray photoelectron spectroscopy and density functional theory calculations reveal the presence of two types of hydrogen adsorbate structures at the graphene/Ir(111) interface, namely, graphane-like islands and hydrogen dimer structures. While the former give rise to a periodic pattern, dimers tend to destroy the periodicity. Our data reveal distinctive growth rates and stability of both types of structures, thereby allowing one to obtain well-defined patterns of hydrogen clusters. The ability to control and manipulate the formation and size of hydrogen structures on graphene facilitates tailoring of its properties for a wide range of applications by means of covalent functionalization.",
journal = "ACS Nano",
title = "Controlling Hydrogenation of Graphene on Ir(111)",
volume = "7",
number = "5",
pages = "3823-3832",
doi = "10.1021/nn400780x"
}

Balog, R., Andersen, M., Jorgensen, B., Šljivančanin, Ž., Hammer, B., Baraldi, A., Larciprete, R., Hofmann, P., Hornekaer, L.,& Lizzit, S.. (2013). Controlling Hydrogenation of Graphene on Ir(111). in ACS Nano, 7(5), 3823-3832.
https://doi.org/10.1021/nn400780x

Balog R, Andersen M, Jorgensen B, Šljivančanin Ž, Hammer B, Baraldi A, Larciprete R, Hofmann P, Hornekaer L, Lizzit S. Controlling Hydrogenation of Graphene on Ir(111). in ACS Nano. 2013;7(5):3823-3832.
doi:10.1021/nn400780x .

Balog, Richard, Andersen, Mie, Jorgensen, Bjarke, Šljivančanin, Željko, Hammer, Bjork, Baraldi, Alessandro, Larciprete, Rosanna, Hofmann, Philip, Hornekaer, Liv, Lizzit, Silvano, "Controlling Hydrogenation of Graphene on Ir(111)" in ACS Nano, 7, no. 5 (2013):3823-3832,
https://doi.org/10.1021/nn400780x . .