Electronic structures and transport properties of fluorinated boron nitride nanoribbons

By applying the nonequilibrium Green's functions and the density-functional theory, we investigate the electronic structures and transport properties of fluorinated zigzag-edged boron nitride nanoribbons. The results show that the transition between half-metal and semiconductor in zigzag-edged...

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Bibliographic Details
Main Authors: Zeng, Jing, Chen, Ke-Qiu, Sun, Changqing
Other Authors: School of Electrical and Electronic Engineering
Format: Journal Article
Language:English
Published: 2013
Subjects:
Online Access:https://hdl.handle.net/10356/101335
http://hdl.handle.net/10220/11071