More Like this

1. Corrections to Diffusion in Interacting Quantum Systems

   https://doi.org/10.1103/PhysRevX.14.031020  

   Michailidis, Alexios A; Abanin, Dmitry A; Delacrétaz, Luca V (August 2024, Physical Review X)

   The approach to equilibrium in interacting classical and quantum systems is a challenging problem of both theoretical and experimental interest. One useful organizing principle characterizing equilibration is the dissipative universality class, the most prevalent one being diffusion. In this paper, we use the effective field theory (EFT) of diffusion to systematically obtain universal power-law corrections to diffusion. We then employ large-scale simulations of classical and quantum systems to explore their validity. In particular, we find universal scaling functions for the corrections to the dynamical structure factor $⟨n(x,t)n⟩$, in the presence of a single $\mathrm{U}\left(1\right)$or $\mathrm{SU}\left(2\right)$charge in systems with and without particle-hole symmetry, and present the framework to generalize the calculation to multiple charges. Classical simulations show remarkable agreement with EFT predictions for subleading corrections, pushing precision tests of effective theories for thermalizing systems to an unprecedented level. Moving to quantum systems, we perform large-scale tensor-network simulations in unitary and noisy 1D Floquet systems with conserved magnetization. We find a qualitative agreement with EFT, which becomes quantitative in the case of noisy systems. Additionally, we show how the knowledge of EFT corrections allows for fitting methods, which can improve the estimation of transport parameters at the intermediate times accessible by simulations and experiments. Finally, we explore nonlinear response in quantum systems and find that EFT provides an accurate prediction for its behavior. Our results provide a basis for a better understanding of the nonlinear phenomena present in thermalizing systems. Published by the American Physical Society2024 

   more » « less
2. Precision Bounds on Continuous-Variable State Tomography Using Classical Shadows

   https://doi.org/10.1103/PRXQuantum.5.010346  

   Gandhari, Srilekha; Albert, Victor V.; Gerrits, Thomas; Taylor, Jacob M.; Gullans, Michael J. (March 2024, PRX Quantum 5)

   Shadow tomography is a framework for constructing succinct descriptions of quantum states using randomized measurement bases, called “classical shadows,” with powerful methods to bound the estimators used. We recast existing experimental protocols for continuous-variable quantum state tomography in the classical-shadow framework, obtaining rigorous bounds on the number of independent measurements needed for estimating density matrices from these protocols. We analyze the efficiency of homodyne, heterodyne, photon-number-resolving, and photon-parity protocols. To reach a desired precision on the classical shadow of an N-photon density matrix with high probability, we show that homodyne detection requires order O(N4+1/3) measurements in the worst case, whereas photon-number-resolving and photon-parity detection require O(N4) measurements in the worst case (both up to logarithmic corrections). We benchmark these results against numerical simulation as well as experimental data from optical homodyne experiments. We find that numerical and experimental analyses of homodyne tomography match closely with our theoretical predictions. We extend our single-mode results to an efficient construction of multimode shadows based on local measurements. 

   more » « less
3. Accurate nuclear quantum statistics on machine-learned classical effective potentials

   https://doi.org/10.1063/5.0226764  

   Zaporozhets, Iryna; Musil, Félix; Kapil, Venkat; Clementi, Cecilia (October 2024, The Journal of Chemical Physics)

   The contribution of nuclear quantum effects (NQEs) to the properties of various hydrogen-bound systems, including biomolecules, is increasingly recognized. Despite the development of many acceleration techniques, the computational overhead of incorporating NQEs in complex systems is sizable, particularly at low temperatures. In this work, we leverage deep learning and multiscale coarse-graining techniques to mitigate the computational burden of path integral molecular dynamics (PIMD). In particular, we employ a machine-learned potential to accurately represent corrections to classical potentials, thereby significantly reducing the computational cost of simulating NQEs. We validate our approach using four distinct systems: Morse potential, Zundel cation, single water molecule, and bulk water. Our framework allows us to accurately compute position-dependent static properties, as demonstrated by the excellent agreement obtained between the machine-learned potential and computationally intensive PIMD calculations, even in the presence of strong NQEs. This approach opens the way to the development of transferable machine-learned potentials capable of accurately reproducing NQEs in a wide range of molecular systems. 

   more » « less
4. Near-term distributed quantum computation using mean-field corrections and auxiliary qubits

   https://doi.org/10.1088/2058-9565/ad3f45  

   McClain Gomez, Abigail; Patti, Taylor L.; Anandkumar, Anima; Yelin, Susanne F. (May 2024, Quantum Science and Technology)

   Abstract Distributed quantum computation is often proposed to increase the scalability of quantum hardware, as it reduces cooperative noise and requisite connectivity by sharing quantum information between distant quantum devices. However, such exchange of quantum information itself poses unique engineering challenges, requiring high gate fidelity and costly non-local operations. To mitigate this, we propose near-term distributed quantum computing, focusing on approximate approaches that involve limited information transfer and conservative entanglement production. We first devise an approximate distributed computing scheme for the time evolution of quantum systems split across any combination of classical and quantum devices. Our procedure harnesses mean-field corrections and auxiliary qubits to link two or more devices classically, optimally encoding the auxiliary qubits to both minimize short-time evolution error and extend the approximate scheme’s performance to longer evolution times. We then expand the scheme to include limited quantum information transfer through selective qubit shuffling or teleportation, broadening our method’s applicability and boosting its performance. Finally, we build upon these concepts to produce an approximate circuit-cutting technique for the fragmented pre-training of variational quantum algorithms. To characterize our technique, we introduce a non-linear perturbation theory that discerns the critical role of our mean-field corrections in optimization and may be suitable for analyzing other non-linear quantum techniques. This fragmented pre-training is remarkably successful, reducing algorithmic error by orders of magnitude while requiring fewer iterations. 

   more » « less
5. Classical algorithms, correlation decay, and complex zeros of partition functions of quantum many-body systems

   https://doi.org/10.1145/3357713.3384322  

   Harrow, Aram W.; Mehraban, Saeed; Soleimanifar, Mehdi (June 2020, STOC 2020: Proceedings of the 52nd Annual ACM SIGACT Symposium on Theory of Computing)

   null (Ed.)

   We present a quasi-polynomial time classical algorithm that estimates the partition function of quantum many-body systems at temperatures above the thermal phase transition point. It is known that in the worst case, the same problem is NP-hard below this point. Together with our work, this shows that the transition in the phase of a quantum system is also accompanied by a transition in the hardness of approximation. We also show that in a system of n particles above the phase transition point, the correlation between two observables whose distance is at least Ω(logn) decays exponentially. We can improve the factor of logn to a constant when the Hamiltonian has commuting terms or is on a 1D chain. The key to our results is a characterization of the phase transition and the critical behavior of the system in terms of the complex zeros of the partition function. Our work extends a seminal work of Dobrushin and Shlosman on the equivalence between the decay of correlations and the analyticity of the free energy in classical spin models. On the algorithmic side, our result extends the scope of a recent approach due to Barvinok for solving classical counting problems to quantum many-body systems. 

   more » « less