Chemisorption of CO on N-doped graphene on Ni(111)

被引:16
作者
Carraro, Giovanni [1 ,2 ]
Celasco, Edvige [1 ,2 ]
Smerieri, Marco [1 ]
Savio, Letizia [1 ]
Bracco, Gianangelo [1 ,2 ]
Rocca, Mario [1 ,2 ]
Vattuone, Luca [1 ,2 ]
机构
[1] CNR, IMEM, Unita Operat Genova, Via Dodecaneso 33, I-16146 Genoa, Italy
[2] Univ Genoa, Dipartimento Fis, Via Dodecaneso 33, I-16146 Genoa, Italy
关键词
Graphene; Adsorption; Carbon monoxide; Vibrational spectroscopy; XPS; EPITAXIAL GRAPHENE; SURFACE-CHEMISTRY; ROOM-TEMPERATURE; CARBON; ADSORPTION; REACTIVITY; MECHANISMS; CANDIDATE; CATALYSTS; SENSORS;
D O I
10.1016/j.apsusc.2017.09.194
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
The chemical reactivity of single layers of supported graphene (G) is affected by the nature of the underlying substrate: in particular CO chemisorption occurs on G/Ni(111), while graphene on Cu is inert. Here, we demonstrate experimentally that doping of the G layer with nitrogen atoms further increases the reactivity of the G/Ni( 111) system towards CO. The doped layer is obtained by sputtering pristine G/Ni(111) with N-2(+) ions. For an similar to 11% dopant concentration, an additional electron energy loss at 238 meV appears in the HREEL spectra besides the loss around 256 meV present also on pristine G/Ni(111). The new feature corresponds to a CO species with a higher desorption temperature and, consequently, a higher adsorption energy than the one forming on pristine G/Ni( 111). At low coverage, the adsorption energy is estimated to be 0.85 eV/molecule. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:775 / 780
页数:6
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