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作 者:Na Li Xue Zhang Gao-Chen Gu Hao Wang Damian Nieckarz Pawel Szabelski Yang He Yu Wang Jing-Tao Lü Hao Tang Lian-Mao Peng Shi-Min Hou Kai Wu Yong-Feng Wang
机构地区:[1]Key Laboratory for the Physics and Chemistry of Nanodevices,Department of Electronics,Peking University [2]Department of Theoretical Chemistry,Miria-Curie Sktodowska University [3]School of Physics,Huazhong University of Science and Technology [4]Beida Information Research(BIR) [5]Groupe Matériaux Crystallins sous Contrainte,CEMES-CNRS,Boite Postale 94347,31055 Toulouse,France [6]BNLMS,College of Chemistry and Molecular Engineering,Peking University
出 处:《Chinese Chemical Letters》2015年第10期1198-1202,共5页中国化学快报(英文版)
基 金:supported by National Natural Science Foundation of China(Nos.21373020,21403008,61321001,21433011,21522301,21133001,21333001,913000002);Ministry of Science and Technology(Nos.2014CB 239302,2013CB 933404,2011CB808702);the Research Fund for the Doctoral Program of Higher Education(No.20130001110029)
摘 要:Self-similar fractals are of importance in both science and engineering. Metal-organic Sierpin′ ski triangles are particularly attractive for applications in gas separation, catalysis and sensing. Such fractals are constructed in this study by using 1208 V-shaped 4,400-dicyano-1,10:30,100-terphenyl molecules and Fe atoms on Au(1 1 1), and studied in detail by low-temperature scanning tunneling microscopy. Density functional theory calculations are employed to rationalize the invisible Fe atoms in STM images. Monte Carlo simulations are performed to understand the formation mechanism of the surface-supported fractal crystals.Self-similar fractals are of importance in both science and engineering. Metal-organic Sierpin′ ski triangles are particularly attractive for applications in gas separation, catalysis and sensing. Such fractals are constructed in this study by using 1208 V-shaped 4,400-dicyano-1,10:30,100-terphenyl molecules and Fe atoms on Au(1 1 1), and studied in detail by low-temperature scanning tunneling microscopy. Density functional theory calculations are employed to rationalize the invisible Fe atoms in STM images. Monte Carlo simulations are performed to understand the formation mechanism of the surface-supported fractal crystals.
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