Controlling Hydrogenation of Graphene on Ir(111)

被引:74
作者
Balog, Richard [1 ]
Andersen, Mie [1 ,2 ]
Jorgensen, Bjarke [1 ,2 ]
Sljivancanin, Zeljko [3 ]
Hammer, Bjork [1 ,2 ]
Baraldi, Alessandro [4 ,5 ,6 ]
Larciprete, Rosanna [7 ]
Hofmann, Philip [1 ,2 ]
Hornekaer, Liv [1 ]
Lizzit, Silvano [8 ]
机构
[1] Aarhus Univ, Dept Phys & Astron, DK-8000 Aarhus C, Denmark
[2] Aarhus Univ, Interdisciplinary Nanosci Ctr iNANO, DK-8000 Aarhus C, Denmark
[3] Vinca Inst Nucl Sci 020, RS-11001 Belgrade, Serbia
[4] Univ Trieste, Dept Phys, I-34127 Trieste, Italy
[5] Univ Trieste, Ctr Excellence Nanostruct Mat, I-34127 Trieste, Italy
[6] IOM CNR Lab TASC, I-34149 Trieste, Italy
[7] UOS Tor Vergata, CNR Ist Sistemi Complessi, Rome, Italy
[8] Elettra Sincrotrone Trieste SCpA, I-34149 Trieste, Italy
基金
欧洲研究理事会;
关键词
graphene; Ir(111); hydrogen; XPS; DFT; FUNCTIONALIZATION; GRAPHITE(0001);
D O I
10.1021/nn400780x
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
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.
引用
收藏
页码:3823 / 3832
页数:10
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