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Bryan K. Clark

Publications and source records attributed to Bryan K. Clark.

At least 55 records · Page 3Linked to original sources

Learning ground states of quantum Hamiltonians with graph networks

Solving for the lowest energy eigenstate of the many-body Schrodinger equation is a cornerstone problem that hinders understanding of a variety of quantum phenomena. The difficulty arises from the exponential nature of the Hilbert space which casts the governing equations as an eigenvalue problem of exponentially large, structured matrices. Variational methods approach this problem by searching for the best approximation within a lower-dimensional variational manifold. In this work we use graph neural networks to define a structured variational manifold and optimize its parameters to find high quality approximations of the lowest energy solutions on a diverse set of Heisenberg Hamiltonians. Using graph networks we learn distributed representations that by construction respect underlying physical symmetries of the problem and generalize to problems of larger size. Our approach achieves state-of-the-art results on a set of quantum many-body benchmark problems and works well on problems whose solutions are not positive-definite. The discussed techniques hold promise of being a useful tool for studying quantum many-body systems and providing insights into optimization and implicit modeling of exponentially-sized objects.

quant-ph↗

Quantum Circuits For Two-Dimensional Isometric Tensor Networks

The variational quantum eigensolver (VQE) combines classical and quantum resources in order simulate classically intractable quantum states. Amongst other variables, successful VQE depends on the choice of variational ansatz for a problem Hamiltonian. We give a detailed description of a quantum circuit version of the 2D isometric tensor network (isoTNS) ansatz which we call qisoTNS. We benchmark the performance of qisoTNS on two different 2D spin 1/2 Hamiltonians. We find that the ansatz has several advantages. It is qubit efficient with the number of qubits allowing for access to some exponentially large bond-dimension tensors at polynomial quantum cost. In addition, the ansatz is robust to the barren plateau problem due emergent layerwise training. We further explore the effect of noise on the efficacy of the ansatz. Overall, we find that qisoTNS is a suitable variational ansatz for 2D Hamiltonians with local interactions.

quant-ph↗

Spacetime Neural Network for High Dimensional Quantum Dynamics

We develop a spacetime neural network method with second order optimization for solving quantum dynamics from the high dimensional Schrödinger equation. In contrast to the standard iterative first order optimization and the time-dependent variational principle, our approach utilizes the implicit mid-point method and generates the solution for all spatial and temporal values simultaneously after optimization. We demonstrate the method in the Schrödinger equation with a self-normalized autoregressive spacetime neural network construction. Future explorations for solving different high dimensional differential equations are discussed.

cond-mat.dis-nn↗

Entanglement Entropy Transitions with Random Tensor Networks

Entanglement is a key quantum phenomena and understanding transitions between phases of matter with different entanglement properties are an interesting probe of quantum mechanics. We numerically study a model of a 2D tensor network proposed to have an entanglement entropy transition first considered by Vasseur et al.[Phys. Rev. B 100, 134203 (2019)]. We find that by varying the bond dimension of the tensors in the network we can observe a transition between an area and volume phase with a logarithmic critical point around $D\approx 2$. We further characterize the critical behavior measuring a critical exponent using entanglement entropy and the tripartite quantum mutual information, observe a crossover from a `nearly pure' to entangled area law phase using the the distributions of the entanglement entropy and find a cubic decay of the pairwise mutual information at the transition. We further consider the dependence of these observables for different Rényi entropy. This work helps further validate and characterize random tensor networks as a paradigmatic examples of an entanglement transition.

cond-mat.stat-mech↗

Mitigating the Sign Problem Through Basis Rotations

Quantum Monte Carlo simulations of quantum many body systems are plagued by the Fermion sign problem. The computational complexity of simulating Fermions scales exponentially in the projection time $β$ and system size. The sign problem is basis dependent and an improved basis, for fixed errors, lead to exponentially quicker simulations. We show how to use sign-free quantum Monte Carlo simulations to optimize over the choice of basis on large two-dimensional systems. We numerically illustrate these techniques decreasing the `badness' of the sign problem by optimizing over single-particle basis rotations on one and two-dimensional Hubbard systems. We find a generic rotation which improves the average sign of the Hubbard model for a wide range of $U$ and densities for $L \times 4$ systems. In one example improvement, the average sign (and hence simulation cost at fixed accuracy) for the $16\times 4$ Hubbard model at $U/t=4$ and $n=0.75$ increases by $\exp\left[8.64(6)β\right]$. For typical projection times of $β\gtrapprox 100$, this accelerates such simulation by many orders of magnitude.

cond-mat.str-el↗

Numerical evidence for many-body localization in two and three dimensions

Disorder and interactions can lead to the breakdown of statistical mechanics in certain quantum systems, a phenomenon known as many-body localization (MBL). Much of the phenomenology of MBL emerges from the existence of $\ell$-bits, a set of conserved quantities that are quasilocal and binary (i.e., possess only $\pm 1$ eigenvalues). While MBL and $\ell$-bits are known to exist in one-dimensional systems, their existence in dimensions greater than one is a key open question. To tackle this question, we develop an algorithm that can find approximate binary $\ell$-bits in arbitrary dimensions by adaptively generating a basis of operators in which to represent the $\ell$-bit. We use the algorithm to study four models: the one-, two-, and three-dimensional disordered Heisenberg models and the two-dimensional disordered hard-core Bose-Hubbard model. For all four of the models studied, our algorithm finds high-quality $\ell$-bits at large disorder strength and rapid qualitative changes in the distributions of $\ell$-bits in particular ranges of disorder strengths, suggesting the existence of MBL transitions. These transitions in the one-dimensional Heisenberg model and two-dimensional Bose-Hubbard model coincide well with past estimates of the critical disorder strengths in these models which further validates the evidence of MBL phenomenology in the other two and three-dimensional models we examine. In addition to finding MBL behavior in higher dimensions, our algorithm can be used to probe MBL in various geometries and dimensionality.

cond-mat.dis-nn↗

Motif magnetism and quantum many-body scars

We generally expect quantum systems to thermalize and satisfy the eigenstate thermalization hypothesis (ETH), which states that finite energy density eigenstates are thermal. However, some systems, such as many-body localized systems and systems with quantum many-body scars, violate ETH and have high-energy athermal eigenstates. In systems with scars, most eigenstates thermalize, but a few atypical scar states do not. Scar states can give rise to a periodic revival when time-evolving particular initial product states, which can be detected experimentally. Recently, a family of spin Hamiltonians was found with magnetically ordered 3-colored eigenstates that are quantum many-body scars [Lee et al. Phys. Rev. B 101, 241111(2020)]. These models can be realized in any lattice that can be tiled by triangles, such as the triangular or kagome lattices, and have been shown to have close connections to the physics of quantum spin liquids in the Heisenberg kagome antiferromagnet. In this work, we introduce a generalized family of $n$-colored Hamiltonians with "spiral colored" eigenstates made from $n$-spin motifs such as polygons or polyhedra. We show how these models can be realized in many different lattice geometries and provide numerical evidence that they can exhibit quantum many-body scars with periodic revivals that can be observed by time-evolving simple product states. The simple structure of these Hamiltonians makes them promising candidates for future experimental studies of quantum many-body scars.

cond-mat.str-el↗

Protocol Discovery for the Quantum Control of Majoranas by Differentiable Programming and Natural Evolution Strategies

Quantum control, which refers to the active manipulation of physical systems described by the laws of quantum mechanics, constitutes an essential ingredient for the development of quantum technology. Here we apply Differentiable Programming (DP) and Natural Evolution Strategies (NES) to the optimal transport of Majorana zero modes in superconducting nanowires, a key element to the success of Majorana-based topological quantum computation. We formulate the motion control of Majorana zero modes as an optimization problem for which we propose a new categorization of four different regimes with respect to the critical velocity of the system and the total transport time. In addition to correctly recovering the anticipated smooth protocols in the adiabatic regime, our algorithms uncover efficient but strikingly counter-intuitive motion strategies in the non-adiabatic regime. The emergent picture reveals a simple but high fidelity strategy that makes use of pulse-like jumps at the beginning and the end of the protocol with a period of constant velocity in between the jumps, which we dub the jump-move-jump protocol. We provide a transparent semi-analytical picture, which uses the sudden approximation and a reformulation of the Majorana motion in a moving frame, to illuminate the key characteristics of the jump-move-jump control strategy. We verify that the jump-move-jump protocol remains robust against the presence of interactions or disorder, and corroborate its high efficacy on a realistic proximity coupled nanowire model. Our results demonstrate that machine learning for quantum control can be applied efficiently to quantum many-body dynamical systems with performance levels that make it relevant to the realization of large-scale quantum technology.

cond-mat.str-el↗

Unitary Block Optimization for Variational Quantum Algorithms

Variational quantum algorithms are a promising hybrid framework for solving chemistry and physics problems with broad applicability to optimization as well. They are particularly well suited for noisy intermediate scale quantum (NISQ) computers. In this paper, we describe the unitary block optimization scheme (UBOS) and apply it to two variational quantum algorithms: the variational quantum eigensolver (VQE) and variational time evolution. The goal of VQE is to optimize a classically intractable parameterized quantum wave function to target a physical state of a Hamiltonian or solve an optimization problem. UBOS is an alternative to other VQE optimization schemes with a number of advantages including fast convergence, less sensitivity to barren plateaus, the ability to tunnel through some local minima and no hyperparameters to tune. We additionally describe how UBOS applies to real and imaginary time-evolution (TUBOS).

quant-ph↗

Framework for simulating gauge theories with dipolar spin systems

Gauge theories appear broadly in physics, ranging from the standard model of particle physics to long-wavelength descriptions of topological systems in condensed matter. However, systems with sign problems are largely inaccessible to classical computations and also beyond the current limitations of digital quantum hardware. In this work, we develop an analog approach to simulating gauge theories with an experimental setup that employs dipolar spins (molecules or Rydberg atoms). We consider molecules fixed in space and interacting through dipole-dipole interactions, avoiding the need for itinerant degrees of freedom. Each molecule represents either a site or gauge degree of freedom, and Gauss law is preserved by a direct and programmatic tuning of positions and internal state energies. This approach can be regarded as a form of analog systems programming and charts a path forward for near-term quantum simulation. As a first step, we numerically validate this scheme in a small-system study of U(1) quantum link models in (1+1) dimensions with link spin S = 1/2 and S = 1 and illustrate how dynamical phenomena such as string inversion and string breaking could be observed in near-term experiments. Our work brings together methods from atomic and molecular physics, condensed matter physics, high-energy physics, and quantum information science for the study of nonperturbative processes in gauge theories.

quant-ph↗

Finite and Infinite Matrix Product States for Gutzwiller Projected Mean-Field Wavefunctions

Matrix product states (MPS) and `dressed' ground states of quadratic mean fields (e.g. Gutzwiller projected Slater Determinants) are both important classes of variational wave-functions. This latter class has played important roles in understanding superconductivity and quantum spin-liquids. We present a novel method to obtain both the finite and infinite MPS (iMPS) representation of the ground state of an arbitrary fermionic quadratic mean-field Hamiltonian, (which in the simplest case is a Slater determinant and in the most general case is a Pfaffian). We also show how to represent products of such states (e.g. determinants times Pfaffians). From this representation one can project to single occupancy and evaluate the entanglement spectra after Gutzwiller projection. We then obtain the MPS and iMPS representation of Gutzwiller projected mean-field states that arise from the variational slave-fermion approach to the $S=1$ Bilinear-Biquadratic (BLBQ) quantum spin chain. To accomplish this, we develop an approach to orthogonalize degenerate iMPS to find all the states in the degenerate ground-state manifold. We find the energies of the MPS and iMPS states match the variational energies closely indicating the method is accurate and there is minimal loss due to truncation error. We then present the first exploration of the entanglement spectra of projected slave-fermion states exploring their qualitative features and finding good qualitative agreement with the respective exact ground state spectra found from DMRG.

cond-mat.str-el↗

Characterizing the many-body localization transition through correlations

Closed, interacting, quantum systems have the potential to transition to a many-body localized (MBL) phase under the presence of sufficiently strong disorder, hence breaking ergodicity and failing to thermalize. In this work we study the distribution of correlations throughout the ergodic-MBL phase diagram. We find the typical correlations in the MBL phase decay as a stretched exponential with range $r$ eventually crossing over to an exponential decay deep in the MBL phase. At the transition, the stretched exponential goes as $e^{-A\sqrt{r}}$, a decay that is reminiscent of the random singlet phase. While the standard deviation of the $\log(QMI)$ has a range dependence, the $\log(QMI)$ converges to a range-invariant distribution on all other moments (i.e., the skewness and higher) at the transition. The universal nature of these distributions provides distinct phenomenology of the transition different from both the ergodic and MBL phenomenologies. In addition to the typical correlations, we study the extreme correlations in the system, finding that the probability of strong long-range correlations is maximal at the transition, suggesting the proliferation of resonances there. Finally, we analyze the probability that a single bit of information is shared across two halves of a system, finding that this probability is non-zero deep in the MBL phase but vanishes at moderate disorder well above the transition.

cond-mat.dis-nn↗

Distributed-Memory DMRG via Sparse and Dense Parallel Tensor Contractions

The Density Matrix Renormalization Group (DMRG) algorithm is a powerful tool for solving eigenvalue problems to model quantum systems. DMRG relies on tensor contractions and dense linear algebra to compute properties of condensed matter physics systems. However, its efficient parallel implementation is challenging due to limited concurrency, large memory footprint, and tensor sparsity. We mitigate these problems by implementing two new parallel approaches that handle block sparsity arising in DMRG, via Cyclops, a distributed memory tensor contraction library. We benchmark their performance on two physical systems using the Blue Waters and Stampede2 supercomputers. Our DMRG performance is improved by up to 5.9X in runtime and 99X in processing rate over ITensor, at roughly comparable computational resource use. This enables higher accuracy calculations via larger tensors for quantum state approximation. We demonstrate that despite having limited concurrency, DMRG is weakly scalable with the use of efficient parallel tensor contraction mechanisms.

cs.DC↗

Eigenstates hybridize on all length scales at the many-body localization transition

An interacting quantum system can transition from an ergodic to a many-body localized (MBL) phase under the presence of sufficiently large disorder. Both phases are radically different in their dynamical properties, which are characterized by highly excited eigenstates of the Hamiltonian. Each eigenstate can be characterized by the set of quantum numbers over the set of (local, in the MBL phase) integrals of motion of the system. In this work we study the evolution of the eigenstates of the disordered Heisenberg model as the disorder strength, $W$, is varied adiabatically. We focus on the probability that two `colliding' eigenstates hybridize as a function of both the range $R$ at which they differ as well as the strength of their hybridization. We find, in the MBL phase, that the probability of a colliding eigenstate hybridizing strongly at range $R$ decays as $Pr(R)\propto \exp [-R/η]$, with a length scale $η(W) = 1 / (B \log(W / W_c) )$ which diverges at the critical disorder strength $W_c$. This leads to range-invariance at the transition, suggesting the formation of resonating cat states at all ranges. This range invariance does not survive to the ergodic phase, where hybridization is exponentially more likely at large range, a fact that can be understood with simple combinatorial arguments. In fact, compensating for these combinatorial effects allows us to define an additional correlation length $ξ$ in the MBL phase which is in excellent agreement with previous works and which takes the critical value $1 / \log(2)$ at the transition, found in previous works to destabilize the MBL phase. Finally, we show that deep in the MBL phase hybridization is dominated by two-level collisions of eigenstates close in energy.

cond-mat.dis-nn↗

Topology and the one-dimensional Kondo-Heisenberg model

The Kondo-Heinsberg chain is an interesting model of a strongly correlated system which has a broad superconducting state with pair-density wave (PDW) order. Some of us have recently proposed that this PDW state is a symmetry-protected topological (SPT) state, and the gapped spin sector of the model supports Majorana zero modes. In this work, we reexamine this problem using a combination of numeric and analytic methods. In extensive density matrix renormalization group calculations, we find no evidence of a topological ground state degeneracy or the previously proposed Majorana zero modes in the PDW phase of this model. This result motivated us to reexamine the original arguments for the existence of the Majorana zero modes. A careful analysis of the effective continuum field theory of the model shows that the Hilbert space of the spin sector of the theory does not contain any single Majorana fermion excitations. This analysis shows that the PDW state of the doped 1D Kondo-Heisenberg model is not an SPT with Majorana zero modes.

cond-mat.str-el↗

(1+1)-d U(1) Quantum link models from effective Hamiltonians of dipolar molecules

We study the promising idea of using dipolar molecular systems as analog quantum simulators for quantum link models, which are discrete versions of lattice gauge theories. In a quantum link model the link variables have a finite number of degrees of freedom and discrete values. We construct the effective Hamiltonian of a system of dipolar molecules with electric dipole-dipole interactions, where we use the tunable parameters of the system to match it to the target Hamiltonian describing a U(1) quantum link model in 1+1 dimensions.

hep-lat↗

Deep Learning Enabled Strain Mapping of Single-Atom Defects in 2D Transition Metal Dichalcogenides with Sub-picometer Precision

2D materials offer an ideal platform to study the strain fields induced by individual atomic defects, yet challenges associated with radiation damage have so-far limited electron microscopy methods to probe these atomic-scale strain fields. Here, we demonstrate an approach to probe single-atom defects with sub-picometer precision in a monolayer 2D transition metal dichalcogenide, WSe$_{2-2x}$Te$_{2x}$. We utilize deep learning to mine large datasets of aberration-corrected scanning transmission electron microscopy images to locate and classify point defects. By combining hundreds of images of nominally identical defects, we generate high signal-to-noise class-averages which allow us to measure 2D atomic coordinates with up to 0.3 pm precision. Our methods reveal that Se vacancies introduce complex, oscillating strain fields in the WSe$_{2-2x}$Te$_{2x}$ lattice which cannot be explained by continuum elastic theory. These results indicate the potential impact of computer vision for the development of high-precision electron microscopy methods for beam-sensitive materials.

cond-mat.mtrl-sci↗

Probabilistic Simulation of Quantum Circuits with the Transformer

The fundamental question of how to best simulate quantum systems using conventional computational resources lies at the forefront of condensed matter and quantum computation. It impacts both our understanding of quantum materials and our ability to emulate quantum circuits. Here we present an exact formulation of quantum dynamics via factorized generalized measurements which maps quantum states to probability distributions with the advantage that local unitary dynamics and quantum channels map to local quasi-stochastic matrices. This representation provides a general framework for using state-of-the-art probabilistic models in machine learning for the simulation of quantum many-body dynamics. Using this framework, we have developed a practical algorithm to simulate quantum circuits with the Transformer, a powerful ansatz responsible for the most recent breakthroughs in natural language processing. We demonstrate our approach by simulating circuits which build GHZ and linear graph states of up to 60 qubits, as well as a variational quantum eigensolver circuit for preparing the ground state of the transverse field Ising model on six qubits. Our methodology constitutes a modern machine learning approach to the simulation of quantum physics with applicability both to quantum circuits as well as other quantum many-body systems.

cond-mat.str-el↗