Half-Metallicity in Hybrid Graphene/Boron Nitride Nanoribbons with Dihydrogenated Edges

被引:94
|
作者
Liu, Yuling [3 ,4 ]
Wu, Xiaojun [1 ,2 ]
Zhao, Yu [5 ,6 ]
Zeng, Xiao Cheng [5 ,6 ]
Yang, Jinlong [3 ,4 ]
机构
[1] Univ Sci & Technol China, Dept Mat Sci & Engn, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, CAS Key Lab Mat Energy Convers, Hefei 230026, Anhui, Peoples R China
[3] Univ Sci & Technol China, Dept Chem Phys, Hefei 230026, Anhui, Peoples R China
[4] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[5] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[6] Univ Nebraska, Nebraska Ctr Mat & Nanosci, Lincoln, NE 68588 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2011年 / 115卷 / 19期
基金
美国国家科学基金会;
关键词
BORON-NITRIDE; HYDROGENATION; GAS;
D O I
10.1021/jp201350e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Motivated by successful fabrication of monolayer materials consisting of hybrid graphene and boron nitride domains (Ci, L.; et al. Nat. Mater. 2010, 9, 430-435), we report a first-principles study of hybrid graphene/boron nitride (C-BN) nanoribbons with dihydrogenated edge(s). The first principles study suggests that hybrid C-BN nanoribbons can possess half-metallicity with a certain range of widths for the graphene and BN sections. In general, the hybrid C-BN nanoribbons, either in (H1H2B)-H-C-(C-2)(m)(BN)(n) or (H2H2B)-H-C-(C-2)(m)(BN)(n) form, can undergo the semiconductor-to-half-metal-to-metal transitions as the width of both graphene and BN nanoribbons increases. The calculated electronic structures of the hybrid C-BN nanoribbons suggest that dihydrogenation of the boron edge can induce localized edge states around the Fermi level, and the interaction among the localized edge states can lead to the semiconductor-to-half-metal-to-metal transitions.
引用
收藏
页码:9442 / 9450
页数:9
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