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Effect of Copper Substrate Surface Orientation on the Reductive Functionalization of Graphene
被引:10
|作者:
Zhang, Xu
[1
]
Luo, Da
[1
]
Zhang, Hanyang
[1
]
Hwang, Dae Yeon
[2
]
Park, Sung O.
[2
]
Li, Bao-Wen
[1
]
Biswal, Mandakini
[1
]
Jiang, Yi
[1
]
Huang, Yuan
[1
]
Kwak, Sang Kyu
[1
,2
,5
]
Bielawski, Christopher W.
[1
,3
,5
]
Ruoff, Rodney S.
[1
,2
,3
,4
]
机构:
[1] IBS, CMCM, Ulsan 44919, South Korea
[2] UNIST, Sch Energy & Chem Engn, Ulsan 44919, South Korea
[3] UNIST, Dept Chem, Ulsan 44919, South Korea
[4] UNIST, Sch Mat Sci & Engn, Ulsan 44919, South Korea
[5] UNIST, Dept Energy Engn, Ulsan 44919, South Korea
基金:
中国国家自然科学基金;
新加坡国家研究基金会;
关键词:
COVALENT FUNCTIONALIZATION;
RAMAN-SPECTROSCOPY;
REACTIVITY;
BILAYER;
CHEMISTRY;
SINGLE;
RELAXATION;
POTASSIUM;
DEFECTS;
LAYERS;
D O I:
10.1021/acs.chemmater.9b01729
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:
Although substrate composition can influence the chemical reactivity of graphene, substrate lattice orientation provides a valuable alternative. The effect of Cu surface orientation on the formation. Among the substrates tested, only Cu(111) led to the reactivity of graphene was explored through a reductive transefficient, fast and uniform functionalization of graphene, as demonstrated by Raman mapping, and this arose from compressive strain induced by Cu(111). Functionalization effectively relaxes the strain, which can be subsequently reintroduced after thermal treatment. Theoretical calculations showed how compression facilitates the reduction and hybridization of carbon atoms, while coupling experiments revealed how kinetics may be used to control the reaction. The number of graphene layers and their stacking modes were also found to be important factors. In a broader context, a description of how graphene undergoes chemical modification when positioned on certain metal substrates is provided.
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页码:8639 / 8648
页数:10
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