Bootstrapping the Quantum Hall problem

Qiang Gao, Ryan A. Lanzetta, Patrick Ledwith, Jie Wang, Eslam Khalaf
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Abstract

The bootstrap method aims to solve problems by imposing constraints on the space of physical observables, which often follow from physical assumptions such as positivity and symmetry. Here, we employ a bootstrap approach to study interacting electrons in the lowest Landau level by minimizing the energy as a function of the static structure factor subject to a set of constraints, bypassing the need to construct the full many-body wavefunction. This approach rigorously lower bounds the ground state energy, making it complementary to conventional variational upper bounds. We show that the lower bound we obtain is relatively tight, within at most 5\% from the ground state energy computed with exact diagonalization (ED) at small system sizes, and generally gets tighter as we include more constraints. In addition to energetics, our results reproduce the correct power law dependence of the pair correlation function at short distances and the existence of a large entanglement gap in the two-particle entanglement spectra for the Laughlin states at $\nu = 1/3$. We further identify signatures of the composite Fermi liquid state close to half-filling. This shows that the bootstrap approach is capable, in principle, of describing non-trivial gapped topologically ordered, as well as gapless, phases. At the end, we will discuss possible extensions and limitations of this approach. Our work establishes numerical bootstrap as a promising method to study many-body phases in topological bands, paving the way to its application in moir\'e platforms where the energetic competition between fractional quantum anomalous Hall, symmetry broken, and gapless states remains poorly understood.
引导量子霍尔问题
自举法的目的是通过对物理观测值的空间施加约束来解决问题,这些约束往往来自于正性和对称性等物理假设。在这里,我们采用自举法研究最低朗道水平的相互作用电子,方法是在一系列约束条件下,将能量最小化为静态结构因子的函数,而无需构建完整的多体波函数。这种方法大大降低了基态能量的边界,使其成为传统变分上限的补充。我们的研究表明,我们得到的下限相对较窄,在系统规模较小时,与精确对角化(ED)计算的基态能量的差距最多不超过 5%,而且随着我们加入更多约束,下限一般会越来越窄。除了能量学之外,我们的结果还证明了短距离对相关函数的正确幂律依赖性,以及在$\nu = 1/3$时劳克林态的双粒子纠缠谱中存在较大的纠缠间隙。我们进一步确定了接近半填充的费米复合液态的特征。这表明,自举法原则上能够描述非三维间隙拓扑有序态以及无间隙态。最后,我们将讨论这种方法的可能扩展和局限性。我们的工作将数值引导法确立为研究拓扑带中多体相的一种有前途的方法,为其在摩尔平台中的应用铺平了道路,在摩尔平台中,人们对分数量子反常霍尔、对称性破坏和无间隙态之间的能量竞争仍然知之甚少。
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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