Synthesis of Two-Dimensional Metal-Organic Frameworks via Dehydrogenation Reactions on a Cu(111) Surface

被引:15
|
作者
Song, Luying [1 ]
Yang, Biao [1 ]
Liu, Fangfang [1 ]
Niu, Kaifeng [1 ,2 ]
Han, Yangyang [1 ]
Wang, Junbo [1 ]
Zheng, Yuanjing [1 ]
Zhang, Haiming [1 ]
Li, Qing [1 ]
Chi, Lifeng [1 ]
机构
[1] Soochow Univ, Jiangsu Key Lab Carbon Based Funct Mat & Devices, Inst Funct Nano & Soft Mat FUNSOM, Suzhou 215123, Peoples R China
[2] Linkoping Univ, Dept Phys Chem & Biol, S-58183 Linkoping, Sweden
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2020年 / 124卷 / 23期
基金
美国国家科学基金会;
关键词
GRAPHENE NANORIBBONS; ORGANOMETALLIC INTERMEDIATE; COORDINATION NETWORKS; CHEMISTRY; POLYMERIZATION; ACID; CU; POLYPHENYLENE; FABRICATION; DYNAMICS;
D O I
10.1021/acs.jpcc.0c00931
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
Metal-organic frameworks prepared on surfaces (SMOFs) have been considered to have potential applications in various research fields. Traditionally, the SMOFs are prepared by coadsorbing organic ligands and metal atoms on surfaces. In this article, we successfully construct the SMOFs via the dehydrogenation reactions of aromatic amines on the Cu(111) surfaces. The dehydrogenated nitrogen radicals interact with the copper adatoms, forming the N-Cu-N bonds. Combining with the scanning tunneling microscopy and the density functional theory calculations, we obtain the structural models of the SMOFs.
引用
收藏
页码:12390 / 12396
页数:7
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