分数阶量子霍尔效应的一种新的计算方法

Z. Bentalha, Larabi Moumen, T. Ouahrani
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引用次数: 2

摘要

对N = 6个电子的系统进行了电子-电子和电子-背景相互作用能的解析计算。该方法使用复坐标来描述电子的位置向量,并使用复符号来描述所有的相互作用能量,从而使简化成为可能。众所周知,在这类计算中,会遇到涉及多个变量的积分的复杂表达式,使用复坐标的技巧极大地方便了各种量的精确计算。与以前的解析计算相反,使用复坐标避免了复杂的三角函数出现在被积函数中,简化了积分的精确计算。我们所使用的方法可以直接推广到具有N > 6个电子的更大系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A new method of calculation in the Fractional Quantum Hall Effect regime
The electron-electron and electron-background interaction energies are calculated analytically for systems with up to N = 6 electrons. The method consists of describing the position vectors of electrons using complex coordinates and all the interaction energies with complex notation, whereby simplifications become possible. As is known, in this type of calculation, complicated expressions involving integrals over many variables are encountered and the trick of using complex coordinates greatly facilitates the exact calculation of various quantities. Contrary to previous analytical calculations, using complex coordinates avoids complicated trigonometric functions from appearing in the integrand, simplifying the exact evaluation of the integrals. The method we have used can be straightforwardly extended to larger systems with N > 6 electrons.
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来源期刊
Central European Journal of Physics
Central European Journal of Physics 物理-物理:综合
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审稿时长
3.3 months
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