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首页> 外文期刊>Physica, E. Low-dimensional systems & nanostructures >Effects of B-N co-doping into the ultra-small diameter zigzag single-walled carbon nanotubes: A density functional theory study
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Effects of B-N co-doping into the ultra-small diameter zigzag single-walled carbon nanotubes: A density functional theory study

机译:B-N共掺杂对超小直径之字形单壁碳纳米管的影响:密度泛函理论研究

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摘要

The boron(B)-nitrogen(N) co-doping ultra-small diameter (5,0) and (4,0) single-walled carbon nanotubes (SWCNTs) have been investigated by using the first-principles pseudopotential plane wave method. The results show that B-N pairs are easy to dope into ultra-small diameter zigzag nanotubes, which have numbers of differences with other large diameter nanotubes, and the B-N co-doping configurations are the energetically stable structures. Furthermore, by introducing B-N pairs, the (5,0) and (4,0) SWCNTs both transform from metal to semiconductor. These ultra-small diameter nanotubes have potential to be applied in semiconductor integrated circuit of extremely small size.
机译:硼(B)-氮(N)共掺杂的超小直径(5,0)和(4,0)单壁碳纳米管(SWCNTs)已通过使用第一原理拟势平面波方法进行了研究。结果表明,B-N对很容易掺入超小直径的曲折形纳米管中,与其他大直径的纳米管有许多差异,并且B-N共掺杂构型是能量稳定的结构。此外,通过引入B-N对,(5,0)和(4,0)SWCNT都从金属转变为半导体。这些超小直径的纳米管具有被应用于极小的尺寸的半导体集成电路中的潜力。

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