Ferromagnetism in Semihydrogenated Graphene Sheet

被引:761
作者
Zhou, J. [1 ,2 ]
Wang, Q. [3 ]
Sun, Q. [1 ,2 ,3 ]
Chen, X. S. [4 ]
Kawazoe, Y. [5 ]
Jena, P. [3 ]
机构
[1] Peking Univ, Dept Adv Mat & Nanotechnol, Beijing 100871, Peoples R China
[2] Peking Univ, Ctr Appl Phys & Technol, Beijing 100871, Peoples R China
[3] Virginia Commonwealth Univ, Dept Phys, Richmond, VA 23284 USA
[4] Chinese Acad Sci, Shanghai Inst Tech Phys, Shanghai 200083, Peoples R China
[5] Tohoku Univ, Inst Mat Res, Sendai, Miyagi 9808577, Japan
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
MAGNETIC-PROPERTIES; HYDROGENATION; CARBON;
D O I
10.1021/nl9020733
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Single layer of graphite (graphene) was predicted and later experimentally confirmed to undergo metal-semiconductor transition when fully hydrogenated (graphane). Using density functional theory we show that when half of the hydrogen in this graphane sheet is removed, the resulting semi hydrogenated graphene (which we refer to as graphone) becomes a ferromagnetic semiconductor with a small indirect gap. Half-hydrogenation breaks the delocalized pi bonding network of graphene, leaving the electrons in the unhydrogenated carbon atoms localized and unpaired. The magnetic moments at these sites couple ferromagnetically with an estimated Curie temperature between 278 and 417 K, giving rise to an infinite magnetic sheet with structural integrity and magnetic homogeneity. This is very different from the widely studied finite graphene nanostrucures such as one-dimensional nanoribbons and two-dimensional nanoholes, where zigzag edges are necessary for magnetism. From graphene to graphane and to graphone, the system evolves from metallic to semiconducting and from nonmagnetic to magnetic. Hydrogenation provides a novel way to tune the properties with unprecedented potentials for applications.
引用
收藏
页码:3867 / 3870
页数:4
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