Electronic properties of a patchwork of armchair graphene nanoribbon and triangular boron nitride nanoflake

被引:3
|
作者
Xu, P. [1 ]
Yu, S. S. [2 ]
Qiao, L. [3 ]
机构
[1] Jilin Univ, Hosp 1, Dept Orthoped Surg, Changchun 130021, Peoples R China
[2] Jilin Univ, Dept Mat Sci, Changchun 130012, Peoples R China
[3] Changchun Univ, Coll Sci, Changchun 130022, Peoples R China
基金
中国国家自然科学基金;
关键词
graphene nanoribbon; electronic structures; density functional theory; MAGNETIC-PROPERTIES; QUANTUM DOTS; NANOROADS;
D O I
10.1080/08927022.2012.744458
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
Calculations have been performed for a patchwork of armchair graphene nanoribbon and triangular boron nitride nanoflake (BNNF) using density functional theory. It is found that various exotic electronic ground states near the Fermi level appear, and interestingly such electronic structures can be tuned by controlling the size and concentration of the embedding triangular BNNF which can produce spin polarisedunpolarised transitions, whereas electronic structures of patchwork graphene embedded with triangular BNNF are not spin polarised. Such a phenomenon originates from synergistic effects (a charge transfer effect and a nanoribbon edge effect), which suggests one possible way for band gap engineering for nanoelectronic device applications.
引用
收藏
页码:487 / 494
页数:8
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