Faculty of Physics, Warsaw University of Technology, ulica Koszykowa 75, 00-662 Warsaw, Poland.
J Phys Condens Matter. 2010 May 12;22(18):185302. doi: 10.1088/0953-8984/22/18/185302. Epub 2010 Apr 20.
Electron and energy transport through a two-level molecule (quantum dot) with intra- and inter-level Coulomb correlations is studied using the non-equilibrium Green function formalism. Thermoelectric coefficients are determined in the regime of linear transport for a wide range of gate voltages and temperature. At low temperatures Coulomb blockade effects lead to oscillations of thermal conductance which are well correlated with oscillations in electron conductance. Due to different probabilities of particular one- and two-particle configurations, the intensities of the peaks corresponding to resonant states are different, which results in the selection of channels active in the transport. Additional selection can be obtained for molecules with level-dependent tunnelling rates to external electrodes. In such systems, channels with strongly reduced heat transfer can appear, which results in an enhancement of the thermal efficiency.
采用非平衡格林函数方法研究了具有内能级和外能级库仑相关的双能级分子(量子点)中的电子和能量输运。在宽门电压和温度范围内线性输运的情况下,确定了热电系数。在低温下,库仑阻塞效应导致热导的振荡,与电子导纳的振荡很好地相关。由于特定的单粒子和双粒子构型的概率不同,对应于共振态的峰的强度不同,这导致了在输运中起作用的通道的选择。对于具有与外部电极的隧穿率相关的能级的分子,可以进行额外的选择。在这样的系统中,可能会出现传热大大降低的通道,从而提高热效率。