Quantum Monte Carlo simulation of the spectral density within single electron transistors

Proceedings of the 2nd IEEE Conference on Nanotechnology Pub Date : 2002-11-07 DOI:10.1109/NANO.2002.1032136

B. Gelmont, D. Woolard

引用次数: 1

Abstract

A quantum Monte-Carlo simulation is made for the symmetric Anderson model. The Matsubara function is used for the determination of the temporal dependence of the retarded Green function. The conductance of the single electron transistors is calculated using a Landauer-type formula.

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单电子晶体管内谱密度的量子蒙特卡罗模拟

对对称的安德森模型进行了量子蒙特卡罗模拟。Matsubara函数用于确定延迟格林函数的时间依赖性。用兰道尔公式计算了单电子晶体管的电导。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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Proceedings of the 2nd IEEE Conference on Nanotechnology

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