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arXiv 1809.03379cond-mat.mes-hall
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单壁碳纳米管导线中范霍夫奇点对双量子点系统输运的影响

Effect of van-Hove singularities in single-walled carbon nanotube leads on transport through double quantum dot system

Haroon, M. A. H. Ahsan

AI总结:

本文利用非平衡格林函数研究单壁碳纳米管导线双量子点系统,发现碳纳米管导线态密度中的范霍夫奇点会显著降低对齐化学势处的电导峰高度。

摘要:

本文采用Keldysh形式下的非平衡格林函数,研究了以单壁金属型扶手椅碳纳米管为导线的双量子点系统。研究了量子点能级间的相对间距、点间隧穿矩阵元、点间库仑相互作用以及准一维碳纳米管导线态密度特征中的范霍夫奇点对双量子点系统电导的影响。在有限温度下计算了电导和量子点占据数。观察到碳纳米管导线的态密度在决定电导分布中起重要作用。特别是,当孤立双量子点系统的化学势与扶手椅碳纳米管导线态密度中范霍夫奇点的位置对齐时,相应电导峰的高度会显著下降。进一步观察到,交替峰高度的抑制取决于量子点能级的相对位置及其间距大小。

英文摘要:

The double quantum dot system with single-walled metallic armchair carbon nanotube leads has been studied using Non-equilibrium Green function in the Keldysh formalism. The effect of relative spacing between the energy levels of the dots, interdot tunneling matrix-element, interdot Coulomb interaction and van-Hove singularities in density of states characteristics of quasi-one-dimensional carbon nanotube leads on the conductance of the double quantum dot system has been studied. The conductance and dot occupancies are calculated at finite temperature. It is observed that the density of states of the carbon nanotube leads play a significant role in determining the conductance profile. In particular, whenever the chemical potential of the isolated double quantum dot system is aligned with the position of a van-Hove singularity in the density of states of armchair carbon nanotube leads, the height of the corresponding conductance peak falls considerably. It is further observed that the suppression in the heights of the alternate peaks depends on the relative positions of the energy levels of the dots and their magnitude of separation.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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