Adsorption of transition metal atoms (Co and Ni) on zigzag graphene nanoribbon

被引:0
作者
Zhiyong Wang
Jianrong Xiao
Ming Li
机构
[1] Guilin University of Technology,College of Science
来源
Applied Physics A | 2013年 / 110卷
关键词
Carbon Nanofibers; Impurity State; Electronic Band Structure; Atom Adsorb; Geometry Structure;
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学科分类号
摘要
The geometry structures and electronic properties of zigzag graphene nanoribbon (ZGNR) with the adsorption of transition metal atoms (Co and Ni) are investigated by using the density functional theory. The calculated results show that the interaction between Ni atom and ZGNR are stronger than that between Co atom and ZGNR. It is found that the ZGNR with Co adatom adsorbing has more possibility to show the character from semiconducting to the half-metallic one than that of the ZGNR with Ni adatom adsorbing. It is hoped that it may be valuable for investigating the GNR-based electronic devices.
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页码:235 / 239
页数:4
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共 121 条
[11]  
Louie S.G.(2006)undefined Phys. Rev. Lett. 96 2295-undefined
[12]  
Barone V.(2005)undefined Nature (London) 438 3895-undefined
[13]  
Hod O.(1996)undefined J. Phys. Soc. Jpn. 65 453-undefined
[14]  
Scuseria G.E.(1992)undefined Appl. Phys. Lett. 60 2745-undefined
[15]  
Rudberg E.(1994)undefined Chem. Phys. Lett. 217 3865-undefined
[16]  
Sałek P.(2007)undefined J. Chem. Phys. 126 undefined-undefined
[17]  
Luo Y.(2007)undefined Nano Lett. 7 undefined-undefined
[18]  
Hod O.(2007)undefined Appl. Phys. Lett. 91 undefined-undefined
[19]  
Barone V.(2010)undefined Physica B 405 undefined-undefined
[20]  
Peralta J.E.(2009)undefined Phys. Rev. B 79 undefined-undefined