Correlation between Chemical Dopants and Topological Defects in Catalytically Active Nanoporous Graphene

被引:113
作者
Ito, Yoshikazu [1 ,2 ]
Shen, Yuhao [1 ,3 ]
Hojo, Daisuke [1 ]
Itagaki, Yoji [4 ]
Fujita, Takeshi [1 ]
Chen, Linghan [1 ]
Aida, Tsutomu [5 ]
Tang, Zheng [3 ]
Adschiri, Tadafumi [1 ,4 ]
Chen, Mingwei [1 ,6 ]
机构
[1] Tohoku Univ, WPI Adv Inst Mat Res, Sendai, Miyagi 9808577, Japan
[2] Japan Sci & Technol Agcy, PRESTO, Saitama 3320012, Japan
[3] East China Normal Univ, Minist Educ China, State Key Lab Polar Mat & Devices, Shanghai 200241, Peoples R China
[4] Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Sendai, Miyagi 9808577, Japan
[5] Tohoku Univ, New Ind Creat Hatchery Ctr, Sendai, Miyagi 9808579, Japan
[6] Japan Sci & Technol Agcy, CREST, Saitama 3320012, Japan
关键词
METAL-FREE ELECTROCATALYSTS; N-DOPED GRAPHENE; OXYGEN REDUCTION; HYDROGEN EVOLUTION; POROUS GRAPHENE; NITROGEN; CARBON; NANOSHEETS; CATALYSTS; SULFUR;
D O I
10.1002/adma.201604318
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The interplay between chemical dopants and topological defects plays a crucial role in electrocatalysis of doped graphene. By systematically tuning the curvatures, thereby the density of topological defects, of 3D nanoporous graphene, the intrinsic correlation of topological defects with chemical doping contents and dopant configurations is revealed, shining lights into the structural and chemical origins of HER activities of graphene.
引用
收藏
页码:10644 / +
页数:9
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