arXiv subjects

Norman Y. Yao

Publications and source records attributed to Norman Y. Yao.

At least 91 records · Page 5Linked to original sources

arXiv2022

Single-spin qubit magnetic spectroscopy of two dimensional superconductivity

A single-spin qubit placed near the surface of a conductor acquires an additional contribution to its $1/T_1$ relaxation rate due to magnetic noise created by electric current fluctuations in the material. We analyze this technique as a wireless probe of superconductivity in atomically thin two dimensional materials. At temperatures $T \lesssim T_c$, the dominant contribution to the qubit relaxation rate is due to transverse electric current fluctuations arising from quasiparticle excitations. We demonstrate that this method enables detection of metal-to-superconductor transitions, as well as investigation of the symmetry of the superconducting gap function, through the noise scaling with temperature. We show that scaling of the noise with sample-probe distance provides a window into the non-local quasi-static conductivity of superconductors, both clean and disordered. At low temperatures the quasiparticle fluctuations get suppressed, yet the noise can be substantial due to resonant contributions from collective longitudinal modes, such as plasmons in monolayers and Josephson plasmons in bilayers. Potential experimental implications are discussed.

cond-mat.supr-con↗

arXiv2021

Floquet Phases of Matter via Classical Prethermalization

We demonstrate that the prethermal regime of periodically driven (Floquet), classical many-body systems can host nonequilibrium phases of matter. In particular, we show that there exists an effective Hamiltonian that captures the dynamics of ensembles of classical trajectories despite the breakdown of this description at the single trajectory level. In addition, we prove that the effective Hamiltonian can host emergent symmetries protected by the discrete time-translation symmetry of the drive. The spontaneous breaking of such an emergent symmetry leads to a subharmonic response, characteristic of time crystalline order, that survives to exponentially late times in the frequency of the drive. To this end, we numerically demonstrate the existence of classical prethermal time crystals in systems with different dimensionalities and ranges of interaction. Extensions to higher order and fractional time crystals are also discussed.

quant-ph↗

arXiv2021

Performance of the rigorous renormalization group for first order phase transitions and topological phases

Expanding and improving the repertoire of numerical methods for studying quantum lattice models is an ongoing focus in many-body physics. While the density matrix renormalization group (DMRG) has been established as a practically useful algorithm for finding the ground state in 1D systems, a provably efficient and accurate algorithm remained elusive until the introduction of the rigorous renormalization group (RRG) by Landau et al. [Nature Physics 11, 566 (2015)]. In this paper, we study the accuracy and performance of a numerical implementation of RRG at first order phase transitions and in symmetry protected topological phases. Our study is motived by the question of when RRG might provide a useful complement to the more established DMRG technique. In particular, despite its general utility, DMRG can give unreliable results near first order phase transitions and in topological phases, since its local update procedure can fail to adequately explore (near) degenerate manifolds. The rigorous theoretical underpinnings of RRG, meanwhile, suggest that it should not suffer from the same difficulties. We show this optimism is justified, and that RRG indeed determines accurate, well-ordered energies even when DMRG does not. Moreover, our performance analysis indicates that in certain circumstances seeding DMRG with states determined by coarse runs of RRG may provide an advantage over simply performing DMRG.

cond-mat.str-el↗

arXiv2021

Reply to Comment on "Discrete Time Crystals: Rigidity Criticality and Realizations"

This is a reply to the comment from Khemani, Moessner and Sondhi (KMS) [arXiv:2109.00551] on our manuscript [Phys. Rev. Lett. 118, 030401 (2017)]. The main new claim in KMS is that the short-ranged model does not support an MBL DTC phase. We show that, even for the parameter values they consider and the system sizes they study, the claim is an artifact of an unusual choice of range for the crucial plots. Conducting a standard finite-size scaling analysis on the same data strongly suggests that the system is in fact a many-body localized (MBL) discrete time crystal (DTC). Furthermore, we have carried out additional simulations at larger scales, and provide an analytic argument, which fully support the conclusions of our original paper. We also show that the effect of boundary conditions, described as essential by KMS, is exactly what one would expect, with boundary effects decreasing with increasing system size. The other points in KMS are either a rehashing of points already in the literature (for the long-ranged model) or are refuted by a proper finite-size scaling analysis.

cond-mat.dis-nn↗

arXiv2021

Quantum gas microscopy of Kardar-Parisi-Zhang superdiffusion

The Kardar-Parisi-Zhang (KPZ) universality class describes the coarse-grained behavior of a wealth of classical stochastic models. Surprisingly, it was recently conjectured to also describe spin transport in the one-dimensional quantum Heisenberg model. We test this conjecture by experimentally probing transport in a cold-atom quantum simulator via the relaxation of domain walls in spin chains of up to 50 spins. We find that domain-wall relaxation is indeed governed by the KPZ dynamical exponent $z = 3/2$, and that the occurrence of KPZ scaling requires both integrability and a non-abelian SU(2) symmetry. Finally, we leverage the single-spin-sensitive detection enabled by the quantum-gas microscope to measure a novel observable based on spin-transport statistics, which yields a clear signature of the non-linearity that is a hallmark of KPZ universality.

cond-mat.quant-gas↗

arXiv2021

Realizing Hopf Insulators in Dipolar Spin Systems

The Hopf insulator is a weak topological insulator characterized by an insulating bulk with conducting edge states protected by an integer-valued linking number invariant. The state exists in three-dimensional two-band models. We demonstrate that the Hopf insulator can be naturally realized in lattices of dipolar-interacting spins, where spin exchange plays the role of particle hopping. The long-ranged, anisotropic nature of the dipole-dipole interactions allows for the precise detail required in the momentum-space structure, while different spin orientations ensure the necessary structure of the complex phases of the hoppings. Our model features robust gapless edge states at both smooth edges, as well as sharp edges obeying a certain crystalline symmetry, despite the breakdown of the two-band picture at the latter. In a companion manuscript [2105.10504], we provide a specific experimental blueprint for implementing our proposal using ultracold polar molecules of $^{40}$K$^{87}$Rb.

cond-mat.quant-gas↗

arXiv2021

Floquet Engineering Ultracold Polar Molecules to Simulate Topological Insulators

We present a quantitative, near-term experimental blueprint for the quantum simulation of topological insulators using lattice-trapped ultracold polar molecules. In particular, we focus on the so-called Hopf insulator, which represents a three-dimensional topological state of matter existing outside the conventional tenfold way and crystalline-symmetry-based classifications of topological insulators. Its topology is protected by a \emph{linking number} invariant, which necessitates long-range spin-orbit coupled hoppings for its realization. While these ingredients have so far precluded its realization in solid state systems and other quantum simulation architectures, in a companion manuscript [1901.08597] we predict that Hopf insulators can in fact arise naturally in dipolar interacting systems. Here, we investigate a specific such architecture in lattices of polar molecules, where the effective `spin' is formed from sublattice degrees of freedom. We introduce two techniques that allow one to optimize dipolar Hopf insulators with large band gaps, and which should also be readily applicable to the simulation of other exotic bandstructures. First, we describe the use of Floquet engineering to control the range and functional form of dipolar hoppings and second, we demonstrate that molecular AC polarizabilities (under circularly polarized light) can be used to precisely tune the resonance condition between different rotational states. To verify that this latter technique is amenable to current generation experiments, we calculate from first principles the AC polarizability for $σ^+$ light for ${}^{40}$K$^{87}$Rb. Finally, we show that experiments are capable of detecting the unconventional topology of the Hopf insulator by varying the termination of the lattice at its edges, which gives rise to three distinct classes of edge mode spectra.

cond-mat.quant-gas↗

arXiv2021

Emergent hydrodynamics in a strongly interacting dipolar spin ensemble

Conventional wisdom holds that macroscopic classical phenomena naturally emerge from microscopic quantum laws. However, despite this mantra, building direct connections between these two descriptions has remained an enduring scientific challenge. In particular, it is difficult to quantitatively predict the emergent "classical" properties of a system (e.g. diffusivity, viscosity, compressibility) from a generic microscopic quantum Hamiltonian. Here, we introduce a hybrid solid-state spin platform, where the underlying disordered, dipolar quantum Hamiltonian gives rise to the emergence of unconventional spin diffusion at nanometer length scales. In particular, the combination of positional disorder and on-site random fields leads to diffusive dynamics that are Fickian yet non-Gaussian. Finally, by tuning the underlying parameters within the spin Hamiltonian via a combination of static and driven fields, we demonstrate direct control over the emergent spin diffusion coefficient. Our work opens the door to investigating hydrodynamics in many-body quantum spin systems.

quant-ph↗

arXiv2021

Many-Body Chaos in the Sachdev-Ye-Kitaev Model

Many-body chaos has emerged as a powerful framework for understanding thermalization in strongly interacting quantum systems. While recent analytic advances have sharpened our intuition for many-body chaos in certain large $N$ theories, it has proven challenging to develop precise numerical tools capable of exploring this phenomenon in generic Hamiltonians. To this end, we utilize massively parallel, matrix-free Krylov subspace methods to calculate dynamical correlators in the Sachdev-Ye-Kitaev (SYK) model for up to $N = 60$ Majorana fermions. We begin by showing that numerical results for two-point correlation functions agree at high temperatures with dynamical mean field solutions, while at low temperatures finite-size corrections are quantitatively reproduced by the exactly solvable dynamics of near extremal black holes. Motivated by these results, we develop a novel finite-size rescaling procedure for analyzing the growth of out-of-time-order correlators (OTOCs). We verify that this procedure accurately determines the Lyapunov exponent, $λ$, across a wide range in temperatures, including in the regime where $λ$ approaches the universal bound, $λ= 2π/β$.

hep-th↗

arXiv2021

Preparation of Low Entropy Correlated Many-body States via Conformal Cooling Quenches

We analyze a method for preparing low-entropy many-body states in isolated quantum optical systems of atoms, ions and molecules. Our approach is based upon shifting entropy between different regions of a system by spatially modulating the magnitude of the effective Hamiltonian. We conduct two case studies, on a topological spin chain and the spinful fermionic Hubbard model, focusing on the key question: can a "conformal cooling quench" remove sufficient entropy within experimentally accessible timescales? Finite temperature, time-dependent matrix product state calculations reveal that even moderately sized "bath" regions can remove enough energy and entropy density to expose coherent low temperature physics. The protocol is particularly natural in systems with long-range interactions such lattice-trapped polar molecules and Rydberg dressed atoms where the magnitude of the Hamiltonian scales directly with the density. To this end, we propose a simple implementation of conformal cooling quenches in a dilutely-filled optical lattice, where signatures of quantum magnetism can be observed.

cond-mat.quant-gas↗

arXiv2021

Emergent hydrodynamics in non-equilibrium quantum systems

A tremendous amount of recent attention has focused on characterizing the dynamical properties of periodically driven many-body systems. Here, we use a novel numerical tool termed `density matrix truncation' (DMT) to investigate the late-time dynamics of large-scale Floquet systems. We find that DMT accurately captures two essential pieces of Floquet physics, namely, prethermalization and late-time heating to infinite temperature. Moreover, by implementing a spatially inhomogeneous drive, we demonstrate that an interplay between Floquet heating and diffusive transport is crucial to understanding the system's dynamics. Finally, we show that DMT also provides a powerful method for quantitatively capturing the emergence of hydrodynamics in static (un-driven) Hamiltonians; in particular, by simulating the dynamics of generic, large-scale quantum spin chains (up to L = 100), we are able to directly extract the energy diffusion coefficient.

cond-mat.str-el↗

arXiv2021

Observation of a prethermal discrete time crystal

The conventional framework for defining and understanding phases of matter requires thermodynamic equilibrium. Extensions to non-equilibrium systems have led to surprising insights into the nature of many-body thermalization and the discovery of novel phases of matter, often catalyzed by driving the system periodically. The inherent heating from such Floquet drives can be tempered by including strong disorder in the system, but this can also mask the generality of non-equilibrium phases. In this work, we utilize a trapped-ion quantum simulator to observe signatures of a non-equilibrium driven phase without disorder: the prethermal discrete time crystal (PDTC). Here, many-body heating is suppressed not by disorder-induced many-body localization, but instead via high-frequency driving, leading to an expansive time window where non-equilibrium phases can emerge. We observe a number of key features that distinguish the PDTC from its many-body-localized disordered counterpart, such as the drive-frequency control of its lifetime and the dependence of time-crystalline order on the energy density of the initial state. Floquet prethermalization is thus presented as a general strategy for creating, stabilizing and studying intrinsically out-of-equilibrium phases of matter.

quant-ph↗

arXiv2020

Enhancing Scalability of a Matrix-Free Eigensolver for Studying Many-Body Localization

In [Van Beeumen, et. al, HPC Asia 2020, https://www.doi.org/10.1145/3368474.3368497] a scalable and matrix-free eigensolver was proposed for studying the many-body localization (MBL) transition of two-level quantum spin chain models with nearest-neighbor $XX+YY$ interactions plus $Z$ terms. This type of problem is computationally challenging because the vector space dimension grows exponentially with the physical system size, and averaging over different configurations of the random disorder is needed to obtain relevant statistical behavior. For each eigenvalue problem, eigenvalues from different regions of the spectrum and their corresponding eigenvectors need to be computed. Traditionally, the interior eigenstates for a single eigenvalue problem are computed via the shift-and-invert Lanczos algorithm. Due to the extremely high memory footprint of the LU factorizations, this technique is not well suited for large number of spins $L$, e.g., one needs thousands of compute nodes on modern high performance computing infrastructures to go beyond $L = 24$. The matrix-free approach does not suffer from this memory bottleneck, however, its scalability is limited by a computation and communication imbalance. We present a few strategies to reduce this imbalance and to significantly enhance the scalability of the matrix-free eigensolver. To optimize the communication performance, we leverage the consistent space runtime, CSPACER, and show its efficiency in accelerating the MBL irregular communication patterns at scale compared to optimized MPI non-blocking two-sided and one-sided RMA implementation variants. The efficiency and effectiveness of the proposed algorithm is demonstrated by computing eigenstates on a massively parallel many-core high performance computer.

cond-mat.dis-nn↗

arXiv2020

Symmetric Bloch oscillations of matter waves

Cold atoms in an optical lattice provide an ideal platform for studying Bloch oscillations. Here, we extend Bloch oscillations to two superposed optical lattices that are accelerated away from one another, and for the first time show that these symmetric Bloch oscillations can split, reflect and recombine matter waves coherently. Using the momentum parity-symmetry of the Hamiltonian, we map out the energy band structure of the process and show that superpositions of momentum states are created by adiabatically following the ground state of the Hamiltonian. The relative phase and velocity of the two lattices completely determines the trajectories of different branches of the matter wave. Experimentally, we demonstrate symmetric Bloch oscillations using cold Cesium atoms where we form interferometers with up to $240\hbar k$ momentum splitting, one of the largest coherent momentum splittings achieved to date. This work has applications in macroscopic tests of quantum mechanics, measurements of fundamental constants, and searches for new physics.

physics.atom-ph↗

arXiv2020

Emergent ergodicity at the transition between many-body localized phases

Strongly disordered systems in the many-body localized (MBL) phase can exhibit ground state order in highly excited eigenstates. The interplay between localization, symmetry, and topology has led to the characterization of a broad landscape of MBL phases ranging from spin glasses and time crystals to symmetry protected topological phases. Understanding the nature of phase transitions between these different forms of eigenstate order remains an essential open question. Here, we conjecture that no direct transition between distinct MBL orders can occur; rather, a thermal phase always intervenes. Motivated by recent advances in Rydberg-atom-based quantum simulation, we propose an experimental protocol where the intervening thermal phase can be diagnosed via the dynamics of local observables.

cond-mat.dis-nn↗

arXiv2020

Long-Range Prethermal Phases of Nonequilibrium Matter

We prove the existence of non-equilibrium phases of matter in the prethermal regime of periodically-driven, long-range interacting systems, with power-law exponent $α> d$, where $d$ is the dimensionality of the system. In this context, we predict the existence of a disorder-free, prethermal discrete time crystal in one dimension -- a phase strictly forbidden in the absence of long-range interactions. Finally, using a combination of analytic and numerical methods, we highlight key experimentally observable differences between such a prethermal time crystal and its many-body localized counterpart.

cond-mat.stat-mech↗

arXiv2020

Adiabatic ground state preparation in an expanding lattice

We implement and characterize a numerical algorithm inspired by the $s$-source framework [Phys. Rev.~B 93, 045127 (2016)] for building a quantum many-body ground state wavefunction on a lattice of size $2L$ by applying adiabatic evolution to the corresponding ground state at size $L$, along with $L$ interleaved ancillae. The procedure can in principle be iterated to repeatedly double the size of the system. We implement the algorithm for several one dimensional spin model Hamiltonians, and find that the construction works particularly well when the gap is large and, interestingly, at scale invariant critical points. We explain this feature as a natural consequence of the lattice expansion procedure. This behavior holds for both the integrable transverse-field Ising model and non-integrable variations. We also develop an analytic perturbative understanding of the errors deep in either phase of the transverse field Ising model, and suggest how the circuit could be modified to parametrically reduce errors. In addition to sharpening our perspective on entanglement renormalization in 1D, the algorithm could also potentially be used to build states experimentally, enabling the realization of certain long-range correlated states with low depth quantum circuits.

cond-mat.str-el↗

arXiv2019

Symmetry enhanced boundary qubits at infinite temperature

The $\mathbb{Z}_2 \times \mathbb{Z}_2$ symmetry protected topological (SPT) phase hosts a robust boundary qubit at zero temperature. At finite energy density, the SPT phase is destroyed and bulk observables equilibrate in finite time. Nevertheless, we predict parametric regimes in which the boundary qubit survives to arbitrarily high temperature, with an exponentially longer coherence time than that of the thermal bulk degrees of freedom. In a dual picture, the persistence of the qubit stems from the inability of the bulk to absorb the virtual $\mathbb{Z}_2 \times \mathbb{Z}_2$ domain walls emitted by the edge during the relaxation process. We confirm the long coherence time by exact diagonalization and connect it to the presence of a pair of conjugate almost strong zero modes. Our results provide a route to experimentally construct long-lived coherent boundary qubits at infinite temperature in disorder-free systems.

quant-ph↗