科研之友
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摘要
We calculate the electronic structures of the fully bare and half-bare zigzag-edged boron nitride nanoribbons by using density functional theory. We find that the ground states of both the fully bare boron nitride nanoribbons and the boron nitride nanoribbons with a bare N edge and a H-terminated B edge are half-metallic. The alignment of the spin at the bare B edge is antiferromagnetic, while that at the bare N edge is ferromagnetic in the ground states of both the fully bare and half-bare zigzag-edged boron nitride nanoribbons. The H-terminated B or N edge of the half-bare zigzag-edged boron nitride nanoribbon exhibits no magnetism.
- 出版日期2009-2-12
- 单位北京大学
