Abstract <ce:monospace>QmeQ</ce:monospace> 1.0: An open-source <ce:monospace>Python</ce:monospace> package for calculations of transport through quantum dot devices
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QmeQ 1.0: An open-source Python package for calculations of transport through quantum dot devices

机译: qmeq 1.0:一个开源 python 通过量子点设备计算运输的包

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AbstractQmeQis an open-sourcePythonpackage for numerical modeling of transport through quantum dot devices with strong electron–electron interactions using various approximate master equation approaches. The package provides a framework for calculating stationary particle or energy currents driven by differences in chemical potentials or temperatures between the leads which are tunnel coupled to the quantum dots. The electronic structures of the quantum dots are described by their single-particle states and the Coulomb matrix elements between the states. When transport is treated perturbatively to lowest order in the tunneling couplings, the possible approaches arePauli(classical),first-order Redfield, andfirst-order von Neumannmaster equations, and a particular form of theLindbladequation. When all processes involving two-particle excitations in the leads are of interest, thesecond-order von Neumannapproach can be applied. All these approaches are implemented inQmeQ. We here give an overview of the basic structure of the package, give examples of transport calculations, and outline the range of applicability of the different approximate approaches.Program summaryProgram Title:QmeQProgram Files doi:
机译:<![cdata [ Abstract qmeq 是一个开源 python 包用于使用各种近似主方程方法具有强电子 - 电子相互作用的量子点装置的数值模拟。该包提供了一种用于计算静止颗粒或能量电流的框架,其由耦合到量子点的隧道之间的化学电位或温度之间的差异驱动的差异。量子点的电子结构由它们的单粒子状态和状态之间的库仑矩阵元件描述。当运输在隧道耦合中最低阶数进行扰动时,可能的方法是 pauli (古典),一阶redfield ,和一阶von neumann 主方程,以及一个特定形式的 lindblad 方程。当涉及引线中的两个粒子激发的所有过程都感兴趣,二阶von neumann 方法可以应用。所有这些方法都在 QMEQ 中实现。我们在这里概述了包的基本结构,举例说明运输计算,并概述了不同近似方法的适用范围。 程序摘要 程序标题: qmeq 程序文件doi:

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