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First principles calculation of field emission from carbon nanotubes with nitrogen and boron doping

机译:氮硼掺杂碳纳米管场发射的第一性原理计算。

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摘要

We investigate the field emission properties of nitrogenated and boronated carbon nanotubes using time-dependent density functional theory, where the wave function propagation is performed using the CrankNicholson algorithm. We extract the currentvoltage characteristics of the emitted electrons from nanotubes with different doping configurations. We found that boron doping alone either impedes, or slightly enhances, field emission. Nitrogen generally enhances the emission current, and the current is sensitive to the location of the nitrogen dopant in the nanotube. Doping with both nitrogen and boron will generally enhance emission, and the closer the nitrogen dopant is to the tip, the higher is the emitted current. The emitted charge cloud from nitrogen-doped carbon nanotubes, however, diffuse more than that from pristine ones, our simulations show the emergence of a branching structure from the charge cloud, which suggests that nitrogenated carbon nanotubes are less convenient for use in precision beam applications.
机译:我们使用时变密度泛函理论研究了氮化碳和硼化碳纳米管的场发射特性,其中使用CrankNicholson算法执行波函数传播。我们从具有不同掺杂配置的纳米管中提取出发射电子的电流电压特性。我们发现单独掺杂硼会阻碍或稍微增强场发射。氮通常会增加发射电流,并且该电流对氮掺杂剂在纳米管中的位置敏感。掺杂氮和硼通常会增强发射,并且氮掺杂剂越靠近尖端,发射电流就越高。氮掺杂的碳纳米管发出的电荷云扩散得比原始碳扩散得多,我们的仿真表明电荷云中出现了支化结构,这表明氮化碳纳米管不便于在精密束应用中使用。 。

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