Modulation of the electronic and magnetic properties of a GaN nanoribbon from dangling bonds

被引:10
作者
Zhang JianMin [1 ]
Sun ChunFeng [1 ]
Xu KeWei [2 ]
机构
[1] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710062, Peoples R China
[2] Xian Univ Arts & Sci, Dept Phys, Xian 710065, Peoples R China
基金
中国国家自然科学基金;
关键词
GaN nanoribbon; dangling bond; electronic properties; magnetic properties; first-principles; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; LIGHT-EMITTING DIODES; WAVE BASIS-SET; BEAM EPITAXY; NANOTUBES; BLUE; 1ST-PRINCIPLES; SEMICONDUCTORS; MORPHOLOGIES;
D O I
10.1007/s11433-012-4674-0
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Though GaN nanoribbons (GaNNRs) with H atoms terminating both edges are nonmagnetic semiconductors, the extra dangling bond bands around the Fermi level lead to a transition from semiconducting to metallic, except for the armchair edge GaNNRs (AGaNNRs) with bare N and Ga edges, which are still nonmagnetic semiconductors due to the strong coupling of the dangling bonds of dimeric N and Ga atoms at the same edge. The larger difference in the charge density (rho(up)-rho(down)) for edge bare N atoms and decaying for N sub-lattices away from the edge, as well as the smaller difference in the charge density for edge bare Ga atoms and without decaying for Ga sub-lattices away from the edge is consistent with the magnetic moment of a GaNNR with bare N edge being larger than that of a GaNNR with bare Ga edge. The magnetic moment of a zigzag edge GaNNR (ZGaNNR) with bare N (Ga) edge has nearly half the value of the magnetic moment of a AGaNNR with bare N (Ga) edge. Such a relationship also exists in the number of extra dangling bond states appearing around the Fermi level in the band structures. For ZGaNNRs, the magnetic moment of bare N and Ga edges is larger than either bare N edge or bare Ga edge, but smaller than their sum, implying that there exists an interaction between the dangling bonds at both edges of bare N and Ga edges.
引用
收藏
页码:631 / 638
页数:8
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