Theoretical prediction of synthesis methods to create magnetic nanographite

被引:41
作者
Maruyama, M
Kusakabe, K [1 ]
机构
[1] Nippon Seiki Co Ltd, Ctr Res & Dev, Nagaoka, Niigata 9402141, Japan
[2] Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan
关键词
nanographite; flatband ferromagnetism; molecular magnet;
D O I
10.1143/JPSJ.73.656
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We propose that to modify zigzag edges of nanographite structures by hydrogenation, fluorination or oxidation is a method to create magnetic materials made only from light elements. These reactions and methylene addition are compared with each other in several aspects by considering a graphene ribbon having mono-hydrogenated zigzag edges as a starting material. A local-spin-density approximation was applied to the electronic band-structure calculation of nanographite ribbon structures and stability of each ribbon was tested by the first-principles manner. Among possible reactions for graphene ribbon, hydrogenation produces the largest magnetic moment per a carbon atom. Since the hydrogenation is exothermic, however, fluorination has advantage, where the reaction is endothermic. The possible maximum moment is 1/3 of that for the ideal hydrogenationed graphene ribbon. A graphene ribbon with an oxidized zigzag edge and a monohydrogenated zigzag edge possesses a partially spin-polarized flat band similar to the fluorinated ribbon. A magnetic moment appears at the monohydrogenated zigzag edge but not at the oxidized edge. No evidence of spin polarization, however, has been found for a methylene-substituted graphene ribbon.
引用
收藏
页码:656 / 663
页数:8
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