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arXiv:2306.04683 · Nature Communications

Anderson critical metal phase in trivial states protected by average magnetic crystalline symmetry

Fa-Jie Wang, Zhenyu Xiao, Raquel Queiroz, Bogdan Andrei Bernevig, Ady Stern, Zhi-Da Song

Published Apr 9, 2024• 9 citations
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Abstract

Abstract Transitions between distinct obstructed atomic insulators (OAIs) protected by crystalline symmetries, where electrons form molecular orbitals centering away from the atom positions, must go through an intermediate metallic phase. In this work, we find that the intermediate metals will become a scale-invariant critical metal phase (CMP) under certain types of quenched disorder that respect the magnetic crystalline symmetries on average. We explicitly construct models respecting average C2zT, m, and C4zT and show their scale-invariance under chemical potential disorder by the finite-size scaling method. Conventional theories, such as weak anti-localization and topological phase transition, cannot explain the underlying mechanism. A quantitative mapping between lattice and network models shows that the CMP can be understood through a semi-classical percolation problem. Ultimately, we systematically classify all the OAI transitions protected by (magnetic) groups $$Pm,P{2}^{{\prime} },P{4}^{{\prime} }$$ P m , P 2 ′ , P 4 ′ , and $$P{6}^{{\prime} }$$ P 6 ′ with and without spin-orbit coupling, most of which can support CMP.

DOI
10.1038/s41467-024-47467-2

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Abstract Transitions between distinct obstructed atomic insulators (OAIs) protected by crystalline symmetries, where electrons form molecular orbitals centering away from the atom positions, must go through an intermediate metallic phase. In this work, we find that the intermediate metals will become a scale-invariant critical metal phase (CMP) under certain types of quenched disorder that respect the magnetic crystalline symmetries on average. We explicitly construct models respecting average C2zT, m, and C4zT and show their scale-invariance under chemical potential disorder by the finite-size scaling method. Conventional theories, such as weak anti-localization and topological phase transition, cannot explain the underlying mechanism. A quantitative mapping between lattice and network models shows that the CMP can be understood through a semi-classical percolation problem. Ultimately, we systematically classify all the OAI transitions protected by (magnetic) groups Pm,P2′,P4′Pm,P{2}^{{\prime} },P{4}^{{\prime} }Pm,P2′,P4′ P m , P 2 ′ , P 4 ′ , and P6′P{6}^{{\prime} }P6′ P 6 ′ with and without spin-orbit coupling, most of which can support CMP.
The axion insulator is a higher-order topological insulator protected by inversion symmetry. We show that, under quenched disorder respecting inversion symmetry on average, the topology of the axion insulator stays robust, and an intermediate metallic phase in which states are delocalized is unavoidable at the transition from an axion insulator to a trivial insulator. We derive this conclusion from general arguments, from classical percolation theory, and from the numerical study of a 3D quantum network model simulating a disordered axion insulator through a layer construction. We find the localization length critical exponent near the delocalization transition to be ν=1.42±0.12. We further show that this delocalization transition is stable even to weak breaking of the average inversion symmetry, up to a critical strength. We also quantitatively map our quantum network model to an effective Hamiltonian and we find its low-energy k·p expansion.
We study numerically the effects of classical magnetic impurities on the Anderson metal-insulator transition. We find that a small concentration of Heisenberg impurities enhances the critical disorder amplitude Wc{W}_{\mathrm{c}}Wc​ with increasing exchange coupling strength JJJ. The resulting scaling with JJJ is analyzed which supports an anomalous scaling prediction by Wegner due to the combined breaking of time-reversal and spin-rotational symmetry. Moreover, we find that the presence of magnetic impurities lowers the critical correlation length exponent $\ensuremath{\nu}$ and enhances the multifractality parameter ${\ensuremath{\alpha}}_{0}$. The new value of $\ensuremath{\nu}$ improves the agreement with the value measured in experiments on the metal-insulator transition (MIT) in doped semiconductors like phosphor-doped silicon, where a finite density of magnetic moments is known to exist in the vicinity of the MIT. The results are obtained by a finite-size scaling analysis of the geometric mean of the local density of states which is calculated by means of the kernel polynomial method. We establish this combination of numerical techniques as a method to obtain critical properties of disordered systems quantitatively.
We study the quantum phase diagram of a three dimensional noninteracting Dirac semimetal in the presence of either quenched axial or scalar potential disorder, by calculating the average and the typical density of states as well as the inverse participation ratio using numerically exact methods. We show that as a function of the disorder strength a half-filled (i.e., undoped) Dirac semimetal displays three distinct ground states, namely an incompressible semimetal, a compressible diffusive metal, and a localized Anderson insulator, in stark contrast to a conventional dirty metal that only supports the latter two phases. We establish the existence of two distinct quantum critical points, which respectively govern the semimetal-metal and the metal-insulator quantum phase transitions and also reveal their underlying multifractal nature. Away from half-filling the (doped) system behaves as a diffusive metal that can undergo Anderson localization only, which is shown by determining the mobility edge and the phase diagram in terms of energy and disorder.
The imposition of crystalline symmetries is known to lead to a rich variety of insulating and superconducting topological phases. These include higher-order topological phases and obstructed atomic limits with and without filling anomalies. We here comprehensively classify such topological crystalline phases (TCPs) with mirror, twofold rotation, and inversion symmetries in the presence of disorder that preserves the crystalline symmetry on average. We find that the inclusion of disorder leads to a simplification of the classification in comparison to the clean case. We also find that, while clean TCPs evade a general bulk-boundary principle, disordered TCPs admit a complete bulk-boundary correspondence, according to which (bulk) topological phases are topologically equivalent if and only if they have the same anomalous boundary states and filling anomaly. We corroborate the stability of disordered TCPs by way of field-theoretic, numerical, and symmetry-based analyses in various case studies. While the boundary signatures of most disordered TCPs are similar to their clean counterparts, the addition of disorder to certain mirror-symmetric TCPs results in novel higher-order statistical topological phases, in which zero-energy hinge states have critical wave-function statistics, while remaining protected from Anderson localization.
Two-dimensional ferromagnetic electron gases subject to random scalar potentials and Rashba spin-orbit interactions exhibit a striking quantum criticality. As disorder strength WWW increases, such a system undergoes two transitions. It first changes from a normal diffusive metal consisting of extended states to a marginal metal consisting of critical states at a critical disorder Wc,1{W}_{c,1}Wc,1​. Another transition from the marginal metal to an insulator occurs at a stronger disorder Wc,2{W}_{c,2}Wc,2​. Through highly accurate numerical procedures based on the recursive Green's function and the exact diagonalization methods, we elucidate the nature of the quantum criticality and the properties of the pertinent states. The conductance is described by an unorthodox one-parameter scaling law: Conductance of various system sizes and disorders collapse into two branches of a scaling curve corresponding to diffusive metal and insulating phases with an exponentially diverging correlation length, $\ensuremath{\xi}\ensuremath{\propto}exp[\ensuremath{\alpha}/\sqrt{|W\ensuremath{-}{W}_{c}|}]$, near transition points. Finite-size scaling analysis of the inverse participation ratio reveals that the states of the marginal metal are fractals of a universal fractal dimension $D=1.90\ifmmode\pm\else\textpm\fi{}0.02$, while those of the diffusive metal spread over the whole system with D=2D=2D=2 and states in the insulating phase are localized with D=0D=0D=0. The phase diagram for diffusive metals, marginal metals, and the Anderson insulators is plotted in the disorder-magnetic-coupling plane.
Ensembles that respect symmetries on average exhibit richer topological states than those in pure states with exact symmetries, leading to the concept of average symmetry-protected topological states (ASPTs). The free-fermion counterpart of ASPT is the so-called statistical topological insulator (STI) in disordered ensembles. In this Letter, we demonstrate the existence of an intrinsic STI, which has no clean counterpart. Using a real space construction (topological crystal), we find an axion STI characterized by the average axion angle θ[over ¯]=π, protected by an average C_{4}T symmetry with (C_{4}T)^{4}=1. While the exact C_{4}T symmetry reverses the sign of θ angle, and hence seems to protect a Z_{2} classification of θ=0,π, we prove that the θ=π state cannot be realized in the clean limit if (C_{4}T)^{4}=1. Therefore, the axion STI lacks band insulator correspondence and is thus intrinsic. To illustrate this state, we construct a lattice model and numerically explore its phase diagram, identifying an axion STI phase separated from both band insulators and trivial Anderson insulators by a metallic phase, revealing the intrinsic nature of the STI. We also argue that the intrinsic STI is robust against electron-electron interactions. Our Letter thus provides the first intrinsic crystalline ASPT and its lattice realization.