论文标题

量子模拟的路线图

Roadmap for quantum simulation of the fractional quantum Hall effect

论文作者

Kaicher, Michael, Jäger, Simon Balthasar, Dallaire-Demers, Pierre-Luc, Wilhelm, Frank

论文摘要

构建量子计算机的一个主要动机是,它提供了一种工具来有效模拟密切相关的量子系统。在这项工作中,我们介绍了一个详细的路线图,介绍了如何模拟二维电子气体---将其冷却至绝对零,并在量子计算机上被强横磁场刺穿。该系统描述了分数量子厅效应(FQHE)的设置,这是现代凝结物质理论的支柱之一。我们为两体积分提供了分析表达式,该表达式可以在$ n $ landau级别之间以$ n $ landau级别的斜角动量进行混合,并在错误校正的量子计算机上对汉密尔顿能量谱的有效模拟进行有效仿真。然后,我们专注于研究有效准备的初始状态,及其与噪声和错误校正量子计算机的确切基态重叠。通过执行协方差矩阵的假想时间演变,我们找到了多体问题的广义Hartree-fock解决方案,并研究了多参考状态的扩展如何影响状态重叠。我们执行小型系统数值模拟,以最低的Landau水平(LLL)近似值研究两个初始状态Ansätze的质量。

A major motivation for building a quantum computer is that it provides a tool to efficiently simulate strongly correlated quantum systems. In this work, we present a detailed roadmap on how to simulate a two-dimensional electron gas---cooled to absolute zero and pierced by a strong transversal magnetic field---on a quantum computer. This system describes the setting of the Fractional Quantum Hall Effect (FQHE), one of the pillars of modern condensed matter theory. We give analytical expressions for the two-body integrals that allow for mixing between $N$ Landau levels at a cutoff $M$ in angular momentum and give gate count estimates for the efficient simulation of the energy spectrum of the Hamiltonian on an error-corrected quantum computer. We then focus on studying efficiently preparable initial states and their overlap with the exact ground state for noisy as well as error-corrected quantum computers. By performing an imaginary time evolution of the covariance matrix we find the generalized Hartree-Fock solution to the many-body problem and study how a multi-reference state expansion affects the state overlap. We perform small-system numerical simulations to study the quality of the two initial state Ansätze in the Lowest Landau Level (LLL) approximation.

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