arXiv subjects

Fernando G. S. L. Brandão

Publications and source records attributed to Fernando G. S. L. Brandão.

At least 37 records · Page 2Linked to original sources

arXiv2023

Matrix Product Density Operators: when do they have a local parent Hamiltonian?

We study whether one can write a Matrix Product Density Operator (MPDO) as the Gibbs state of a quasi-local parent Hamiltonian. We conjecture this is the case for generic MPDO and give supporting evidences. To investigate the locality of the parent Hamiltonian, we take the approach of checking whether the quantum conditional mutual information decays exponentially. The MPDO we consider are constructed from a chain of 1-input/2-output (`Y-shaped') completely-positive maps, i.e., the MPDO have a local purification. We derive an upper bound on the conditional mutual information for bistochastic channels and strictly positive channels and show that it decays exponentially if the correctable algebra of the channel is trivial. We also introduce a conjecture on a quantum data processing inequality that implies the exponential decay of the conditional mutual information for every Y-shaped channel with trivial correctable algebra. We additionally investigate a close but nonequivalent cousin: MPDO measured in a local basis. We provide sufficient conditions for the exponential decay of the conditional mutual information of the measured states and numerically confirm they are generically true for certain random MPDO.

quant-ph↗

arXiv2023

Average-case Speedup for Product Formulas

Quantum simulation is a promising application of future quantum computers. Product formulas, or Trotterization, are the oldest and still remain an appealing method to simulate quantum systems. For an accurate product formula approximation, the state-of-the-art gate complexity depends on the number of terms in the Hamiltonian and a local energy estimate. In this work, we give evidence that product formulas, in practice, may work much better than expected. We prove that the Trotter error exhibits a qualitatively better scaling for the vast majority of input states, while the existing estimate is for the worst states. For general $k$-local Hamiltonians and higher-order product formulas, we obtain gate count estimates for input states drawn from any orthogonal basis. The gate complexity significantly improves over the worst case for systems with large connectivity. Our typical-case results generalize to Hamiltonians with Fermionic terms, with input states drawn from a fixed-particle number subspace, and with Gaussian coefficients (e.g., the SYK models). Technically, we employ a family of simple but versatile inequalities from non-commutative martingales called $\textit{uniform smoothness}$, which leads to $\textit{Hypercontractivity}$, namely $p$-norm estimates for $k$-local operators. This delivers concentration bounds via Markov's inequality. For optimality, we give analytic and numerical examples that simultaneously match our typical-case estimates and the existing worst-case estimates. Therefore, our improvement is due to asking a qualitatively different question, and our results open doors to the study of quantum algorithms in the average case.

quant-ph↗

arXiv2023

Fast Thermalization from the Eigenstate Thermalization Hypothesis

The Eigenstate Thermalization Hypothesis (ETH) has played a major role in understanding thermodynamic phenomena in closed quantum systems. However, its connection to the timescale of thermalization for open system dynamics has remained elusive. This paper establishes a rigorous link between ETH and fast thermalization to the global Gibbs state. Specifically, we demonstrate fast thermalization for a system coupled weakly to a bath of quasi-free Fermions that we refresh periodically. To describe the joint evolution, we derive a finite-time version of Davies' generator with explicit error bounds and resource estimates. Our approach exploits a critical feature of ETH: operators in the energy basis can be modeled by independent random matrices in a near-diagonal band. This gives quantum expanders at nearby eigenstates of the Hamiltonian and reduces the problem to a one-dimensional classical random walk on the energy eigenstates. Our results explain finite-time thermalization in chaotic open quantum systems.

quant-ph↗

arXiv2023

Sparse random Hamiltonians are quantumly easy

A candidate application for quantum computers is to simulate the low-temperature properties of quantum systems. For this task, there is a well-studied quantum algorithm that performs quantum phase estimation on an initial trial state that has a nonnegligible overlap with a low-energy state. However, it is notoriously hard to give theoretical guarantees that such a trial state can be prepared efficiently. Moreover, the heuristic proposals that are currently available, such as with adiabatic state preparation, appear insufficient in practical cases. This paper shows that, for most random sparse Hamiltonians, the maximally mixed state is a sufficiently good trial state, and phase estimation efficiently prepares states with energy arbitrarily close to the ground energy. Furthermore, any low-energy state must have nonnegligible quantum circuit complexity, suggesting that low-energy states are classically nontrivial and phase estimation is the optimal method for preparing such states (up to polynomial factors). These statements hold for two models of random Hamiltonians: (i) a sum of random signed Pauli strings and (ii) a random signed $d$-sparse Hamiltonian. The main technical argument is based on some new results in nonasymptotic random matrix theory. In particular, a refined concentration bound for the spectral density is required to obtain complexity guarantees for these random Hamiltonians.

quant-ph↗

arXiv2022

Stabilizing a Bosonic Qubit using Colored Dissipation

Protected qubits such as the 0-$π$ qubit, and bosonic qubits including cat qubits and GKP qubits offer advantages for fault-tolerance. Some of these protected qubits (e.g., 0-$π$ qubit and Kerr cat qubit) are stabilized by Hamiltonians which have (near-)degenerate ground state manifolds with large energy-gaps to the excited state manifolds. Without dissipative stabilization mechanisms the performance of such energy-gap-protected qubits can be limited by leakage to excited states. Here, we propose a scheme for dissipatively stabilizing an energy-gap-protected qubit using colored (i.e., frequency-selective) dissipation without inducing errors in the ground state manifold. Concretely we apply our colored dissipation technique to Kerr cat qubits and propose colored Kerr cat qubits which are protected by an engineered colored single-photon loss. When applied to the Kerr cat qubits our scheme significantly suppresses leakage-induced bit-flip errors (which we show are a limiting error mechanism) while only using linear interactions. Beyond the benefits to the Kerr cat qubit we also show that our frequency-selective loss technique can be applied to a broader class of protected qubits.

quant-ph↗

arXiv2022

Random quantum circuits anti-concentrate in log depth

We consider quantum circuits consisting of randomly chosen two-local gates and study the number of gates needed for the distribution over measurement outcomes for typical circuit instances to be anti-concentrated, roughly meaning that the probability mass is not too concentrated on a small number of measurement outcomes. Understanding the conditions for anti-concentration is important for determining which quantum circuits are difficult to simulate classically, as anti-concentration has been in some cases an ingredient of mathematical arguments that simulation is hard and in other cases a necessary condition for easy simulation. Our definition of anti-concentration is that the expected collision probability, that is, the probability that two independently drawn outcomes will agree, is only a constant factor larger than if the distribution were uniform. We show that when the 2-local gates are each drawn from the Haar measure (or any two-design), at least $Ω(n \log(n))$ gates (and thus $Ω(\log(n))$ circuit depth) are needed for this condition to be met on an $n$ qudit circuit. In both the case where the gates are nearest-neighbor on a 1D ring and the case where gates are long-range, we show $O(n \log(n))$ gates are also sufficient, and we precisely compute the optimal constant prefactor for the $n \log(n)$. The technique we employ relies upon a mapping from the expected collision probability to the partition function of an Ising-like classical statistical mechanical model, which we manage to bound using stochastic and combinatorial techniques.

quant-ph↗

arXiv2022

Low overhead fault-tolerant quantum error correction with the surface-GKP code

Fault-tolerant quantum error correction is essential for implementing quantum algorithms of significant practical importance. In this work, we propose a highly effective use of the surface-GKP code, i.e., the surface code consisting of bosonic GKP qubits instead of bare two-dimensional qubits. In our proposal, we use error-corrected two-qubit gates between GKP qubits and introduce a maximum likelihood decoding strategy for correcting shift errors in the two-GKP-qubit gates. Our proposed decoding reduces the total CNOT failure rate of the GKP qubits, e.g., from $0.87\%$ to $0.36\%$ at a GKP squeezing of $12$dB, compared to the case where the simple closest-integer decoding is used. Then, by concatenating the GKP code with the surface code, we find that the threshold GKP squeezing is given by $9.9$dB under the the assumption that finite-squeezing of the GKP states is the dominant noise source. More importantly, we show that a low logical failure rate $p_{L} < 10^{-7}$ can be achieved with moderate hardware requirements, e.g., $291$ modes and $97$ qubits at a GKP squeezing of $12$dB as opposed to $1457$ bare qubits for the standard rotated surface code at an equivalent noise level (i.e., $p=0.36\%$). Such a low failure rate of our surface-GKP code is possible through the use of space-time correlated edges in the matching graphs of the surface code decoder. Further, all edge weights in the matching graphs are computed dynamically based on analog information from the GKP error correction using the full history of all syndrome measurement rounds. We also show that a highly-squeezed GKP state of GKP squeezing $\gtrsim 12$dB can be experimentally realized by using a dissipative stabilization method, namely, the Big-small-Big method, with fairly conservative experimental parameters. Lastly, we introduce a three-level ancilla scheme to mitigate ancilla decay errors during a GKP state preparation.

quant-ph↗

arXiv2022

Building a fault-tolerant quantum computer using concatenated cat codes

We present a comprehensive architectural analysis for a proposed fault-tolerant quantum computer based on cat codes concatenated with outer quantum error-correcting codes. For the physical hardware, we propose a system of acoustic resonators coupled to superconducting circuits with a two-dimensional layout. Using estimated physical parameters for the hardware, we perform a detailed error analysis of measurements and gates, including CNOT and Toffoli gates. Having built a realistic noise model, we numerically simulate quantum error correction when the outer code is either a repetition code or a thin rectangular surface code. Our next step toward universal fault-tolerant quantum computation is a protocol for fault-tolerant Toffoli magic state preparation that significantly improves upon the fidelity of physical Toffoli gates at very low qubit cost. To achieve even lower overheads, we devise a new magic-state distillation protocol for Toffoli states. Combining these results together, we obtain realistic full-resource estimates of the physical error rates and overheads needed to run useful fault-tolerant quantum algorithms. We find that with around 1,000 superconducting circuit components, one could construct a fault-tolerant quantum computer that can run circuits which are currently intractable for classical computers. Hardware with 18,000 superconducting circuit components, in turn, could simulate the Hubbard model in a regime beyond the reach of classical computing.

quant-ph↗

arXiv2021

Random quantum circuits transform local noise into global white noise

We study the distribution over measurement outcomes of noisy random quantum circuits in the low-fidelity regime. We show that, for local noise that is sufficiently weak and unital, correlations (measured by the linear cross-entropy benchmark) between the output distribution $p_{\text{noisy}}$ of a generic noisy circuit instance and the output distribution $p_{\text{ideal}}$ of the corresponding noiseless instance shrink exponentially with the expected number of gate-level errors, as $F=\text{exp}(-2sε\pm O(sε^2))$, where $ε$ is the probability of error per circuit location and $s$ is the number of two-qubit gates. Furthermore, if the noise is incoherent, the output distribution approaches the uniform distribution $p_{\text{unif}}$ at precisely the same rate and can be approximated as $p_{\text{noisy}} \approx Fp_{\text{ideal}} + (1-F)p_{\text{unif}}$, that is, local errors are scrambled by the random quantum circuit and contribute only white noise (uniform output). Importantly, we upper bound the total variation error (averaged over random circuit instance) in this approximation as $O(Fε\sqrt{s})$, so the "white-noise approximation" is meaningful when $ε\sqrt{s} \ll 1$, a quadratically weaker condition than the $εs\ll 1$ requirement to maintain high fidelity. The bound applies when the circuit size satisfies $s \geq Ω(n\log(n))$ and the inverse error rate satisfies $ε^{-1} \geq \tildeΩ(n)$. The white-noise approximation is useful for salvaging the signal from a noisy quantum computation; it was an underlying assumption in complexity-theoretic arguments that low-fidelity random quantum circuits cannot be efficiently sampled classically. Our method is based on a map from second-moment quantities in random quantum circuits to expectation values of certain stochastic processes for which we compute upper and lower bounds.

quant-ph↗

arXiv2021

Fast and robust quantum state tomography from few basis measurements

Quantum state tomography is a powerful, but resource-intensive, general solution for numerous quantum information processing tasks. This motivates the design of robust tomography procedures that use relevant resources as sparingly as possible. Important cost factors include the number of state copies and measurement settings, as well as classical postprocessing time and memory. In this work, we present and analyze an online tomography algorithm designed to optimize all the aforementioned resources at the cost of a worse dependence on accuracy. The protocol is the first to give provably optimal performance in terms of rank and dimension for state copies, measurement settings and memory. Classical runtime is also reduced substantially and numerical experiments demonstrate a favorable comparison with other state-of-the-art techniques. Further improvements are possible by executing the algorithm on a quantum computer, giving a quantum speedup for quantum state tomography.

quant-ph↗

arXiv2021

A Classical Model Correspondence for G-symmetric Random Tensor Networks

We consider the scaling of entanglement entropy in random Projected Entangled Pairs States (PEPS) with an internal symmetry given by a finite group G. We systematically demonstrate a correspondence between this entanglement entropy and the difference of free energies of a classical Ising model with an addition non-local term. This non-local term counts the number of domain walls in a particular configuration of the classical spin model. We argue that for that overwhelming majority of such states, this gives rise to an area law scaling with well-defined topological entanglement entropy. The topological entanglement entropy is shown to be log|G| for a simply connected region A and which manifests as a difference in the number of domain walls of ground state energies for the two spin models.

quant-ph↗

arXiv2020

Toy model of boundary states with spurious topological entanglement entropy

Topological entanglement entropy has been extensively used as an indicator of topologically ordered phases. We study the conditions needed for two-dimensional topologically trivial states to exhibit spurious contributions that contaminates topological entanglement entropy. We show that if the state at the boundary of a subregion is a stabilizer state, then it has a non-zero spurious contribution to the region if and only if, the state is in a non-trivial one-dimensional $G_1\times G_2$ symmetry-protected-topological (SPT) phase. However, we provide a candidate of a boundary state that has a non-zero spurious contribution but does not belong to any such SPT phase.

quant-ph↗

arXiv2020

Clustering of conditional mutual information for quantum Gibbs states above a threshold temperature

We prove that the quantum Gibbs states of spin systems above a certain threshold temperature are approximate quantum Markov networks, meaning that the conditional mutual information decays rapidly with distance. We demonstrate the exponential decay for short-ranged interacting systems and power-law decay for long-ranged interacting systems. Consequently, we establish the efficiency of quantum Gibbs sampling algorithms, a strong version of the area law, the quasi-locality of effective Hamiltonians on subsystems, a clustering theorem for mutual information, and a polynomial-time algorithm for classical Gibbs state simulations.

quant-ph↗

arXiv2019

Models of quantum complexity growth

The concept of quantum complexity has far-reaching implications spanning theoretical computer science, quantum many-body physics, and high energy physics. The quantum complexity of a unitary transformation or quantum state is defined as the size of the shortest quantum computation that executes the unitary or prepares the state. It is reasonable to expect that the complexity of a quantum state governed by a chaotic many-body Hamiltonian grows linearly with time for a time that is exponential in the system size; however, because it is hard to rule out a short-cut that improves the efficiency of a computation, it is notoriously difficult to derive lower bounds on quantum complexity for particular unitaries or states without making additional assumptions. To go further, one may study more generic models of complexity growth. We provide a rigorous connection between complexity growth and unitary $k$-designs, ensembles which capture the randomness of the unitary group. This connection allows us to leverage existing results about design growth to draw conclusions about the growth of complexity. We prove that local random quantum circuits generate unitary transformations whose complexity grows linearly for a long time, mirroring the behavior one expects in chaotic quantum systems and verifying conjectures by Brown and Susskind. Moreover, our results apply under a strong definition of quantum complexity based on optimal distinguishing measurements.

hep-th↗

arXiv2019

Macroscopic Thermodynamic Reversibility in Quantum Many-Body Systems

The resource theory of thermal operations, an established model for small-scale thermodynamics, provides an extension of equilibrium thermodynamics to nonequilibrium situations. On a lattice of any dimension with any translation-invariant local Hamiltonian, we identify a large set of translation-invariant states that can be reversibly converted to and from the thermal state with thermal operations and a small amount of coherence. These are the spatially ergodic states, i.e., states that have sharp statistics for any translation-invariant observable, and mixtures of such states with the same thermodynamic potential. As an intermediate result, we show for a general state that if the min- and the max-relative entropy to the thermal state coincide approximately, this implies the approximately reversible interconvertibility to and from the thermal state with thermal operations and a small source of coherence. Our results provide a strong link between the abstract resource theory of thermodynamics and more realistic physical systems, as we achieve a robust and operational characterization of the emergence of a thermodynamic potential in translation-invariant lattice systems.

quant-ph↗

arXiv2019

Quantum SDP Solvers: Large Speed-ups, Optimality, and Applications to Quantum Learning

We give two quantum algorithms for solving semidefinite programs (SDPs) providing quantum speed-ups. We consider SDP instances with $m$ constraint matrices, each of dimension $n$, rank at most $r$, and sparsity $s$. The first algorithm assumes access to an oracle to the matrices at unit cost. We show that it has run time $\tilde{O}(s^2(\sqrt{m}ε^{-10}+\sqrt{n}ε^{-12}))$, with $ε$ the error of the solution. This gives an optimal dependence in terms of $m, n$ and quadratic improvement over previous quantum algorithms when $m\approx n$. The second algorithm assumes a fully quantum input model in which the matrices are given as quantum states. We show that its run time is $\tilde{O}(\sqrt{m}+\text{poly}(r))\cdot\text{poly}(\log m,\log n,B,ε^{-1})$, with $B$ an upper bound on the trace-norm of all input matrices. In particular the complexity depends only poly-logarithmically in $n$ and polynomially in $r$. We apply the second SDP solver to learn a good description of a quantum state with respect to a set of measurements: Given $m$ measurements and a supply of copies of an unknown state $ρ$ with rank at most $r$, we show we can find in time $\sqrt{m}\cdot\text{poly}(\log m,\log n,r,ε^{-1})$ a description of the state as a quantum circuit preparing a density matrix which has the same expectation values as $ρ$ on the $m$ measurements, up to error $ε$. The density matrix obtained is an approximation to the maximum entropy state consistent with the measurement data considered in Jaynes' principle from statistical mechanics. As in previous work, we obtain our algorithm by "quantizing" classical SDP solvers based on the matrix multiplicative weight method. One of our main technical contributions is a quantum Gibbs state sampler for low-rank Hamiltonians with a poly-logarithmic dependence on its dimension, which could be of independent interest.

quant-ph↗

arXiv2017

Universal Hamiltonians for Exponentially Long Simulation

We construct a Hamiltonian whose dynamics simulate the dynamics of every other Hamiltonian up to exponentially long times in the system size. The Hamiltonian is time-independent, local, one-dimensional, and translation invariant. As a consequence, we show (under plausible computational complexity assumptions) that the circuit complexity of the unitary dynamics under this Hamiltonian grows steadily with time up to an exponential value in system size. This result makes progress on a recent conjecture by Susskind, in the context of the AdS/CFT correspondence, that the time evolution of the thermofield double state of two conformal fields theories with a holographic dual has a circuit complexity increasing linearly in time, up to exponential time.

quant-ph↗

arXiv2017

Entanglement area laws for long-range interacting systems

We prove that the entanglement entropy of any state evolved under an arbitrary $1/r^α$ long-range-interacting D-dimensional lattice spin Hamiltonian cannot change faster than a rate proportional to the boundary area for any $α>D+1$. We also prove that for any $α>2D+2$, the ground state of such a Hamiltonian satisfies the entanglement area law if it can be transformed along a gapped adiabatic path into a ground state known to satisfy the area law. These results significantly generalize their existing counterparts for short-range interacting systems, and are useful for identifying dynamical phase transitions and quantum phase transitions in the presence of long-range interactions.

quant-ph↗