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...
Saved in:
Main Authors: | , , |
---|---|
其他作者: | |
格式: | Article |
語言: | English |
出版: |
2013
|
主題: | |
在線閱讀: | https://hdl.handle.net/10356/101335 http://hdl.handle.net/10220/11071 |
標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|