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We have calculated the differential conductance of metallic carbon nanotubes by the scatter matrix methon.It is found that the differential conductance of metallic nanotube-based devices oscillates as a function of the bias voltage between the two leads and the gate voltage.Oscillation period T is directly proportional to the reciprocal of nanotube length.In addition,we found that electronic transport properties are sensitive to variation of the length of the nanotube. 相似文献
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We investigate the co-doping of potassium and bromine in single-walled carbon nanotubes (SWCNTs) and doublewalled carbon nanotubes (DWCNTs) based on density functional theory. In the co-doped (6,0) SWCNTs, the 4s electron of potassium is transferred to nanotube and Br, leading to the n-type feature of SWCNTs. When potassium is intercalated into inner tube and bromine is put on outer tube, the positive and negative charges reside on the outer and inner tubes of the (7,0)@(16,0) DWCNT, respectively. It is expected that DWCNTs would be an ideal candidate for p-n junction and diode applications. 相似文献
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We present a theoretical investigation on the transport properties of the nanostructures consisting of magneticelectric barriers produced by the deposition,on the top of a heterostructure,of metallic ferromagnetic stripe with an applied voltage.Both the transmission probability and the conductance are found to be greatly dependent upon the applied voltage.When a positive voltage is applied to the stripe,both the transmission probability and the conductance shift towards low-energy region and increase.Conversely,they move towards high-energy direction and reduce for an applied negative voltage. 相似文献
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基于非共线磁序密度泛函/非平衡格林函数方法,研究了硼或氮掺杂的锯齿型石墨烯纳米带的非共线磁序与电子透射系数.未掺杂的石墨烯纳米带的计算结果表明磁化分布主要遵循类似于Neel磁畴壁的螺旋式磁化分布.相比于未掺杂的情况,硼/氮掺杂的石墨烯纳米带的磁化分布出现了双区域的特征,即杂质原子附近的磁化较小,杂质原子左(右)侧区域的磁化分布更接近于左(右)电极的磁化方向,这为通过掺杂手段在石墨烯纳米带边缘上构建不同磁畴壁提供了可能性.与未掺杂的透射系数不同的是,硼/氮掺杂的石墨烯纳米带的透射系数在费米面附近随着磁化偏转角增大而减小,表明非共线磁序引起的自旋翻转散射占据主导地位.而在E=±0.65 eV处,出现了一个较宽的dip结构,投影电子态密度的分析表明其来源于杂质原子形成的束缚态所引起的背散射.我们的研究结果对于理解石墨烯纳米带中的非共线磁序与杂质散射以及器件设计具有一定的意义. 相似文献
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We calculate the vibrational properties of potassium-doped single-walled carbon nanotubes within lattice dynamical theory. The results show that the frequency of high-frequency Raman mode E29 for K5C40 downshifts to 1553cm^-1, which is in agreement with the value for highly doped samples with effective composition KC8.Moreover, the specific heat curves have a turnover at 22 K, originating from the saturation of K atoms vibrational modes at low energy. 相似文献
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