Preparation of Graphene with Graphane Areas of Controlled Hydrogen Isotope Composition on Opposite Sides

被引:24
作者
Balgar, Thorsten [1 ]
Kim, Hyunil
Hasselbrink, Eckart
机构
[1] Univ Duisburg Essen, Fak Chem, D-45117 Essen, Germany
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2013年 / 4卷 / 12期
关键词
SUM-FREQUENCY GENERATION; SPECTROSCOPY; ADSORPTION; INTERFACES; ATOMS;
D O I
10.1021/jz400690w
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
Mono layer graphene was prepared on an Ir(111) substrate where it exhibits a 25 X 25 A(2) moire pattern. Molecular hydrogen was dosed first, allowing it to dissociate on open areas of the Ir substrate. The generated H atoms formed an intercalated reservoir that can bind to the graphene subsequently. Next, atomic hydrogen was dosed, which binds to the graphene sheet and also initiates the transfer of H from the Ir substrate to the graphene sheet. The opposite sides of the sheet can be hydrogenated with isotope selectivity, as a sequence of difference isotopes, H or D, can be chosen at will in the preparation procedure. Sum-frequency generation spectra prove that as consequence of the dosing sequence, C-H bonds are predominantly pointing toward the Ir substrate side when H-2 is dosed first and alternatively toward the vacuum side when D-2 is dosed first.
引用
收藏
页码:2094 / 2098
页数:5
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