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Functional Analysis and Its Applications

An averaging method for the quantum many-body problem

Виктор Павлович Маслов

Published Oct 1, 1999• 10 citations
Publisher
DOI
10.1007/bf02467111

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In this work, we study the correlation between entanglement and the negative sign problem in quantum Monte Carlo for the simulation of low-dimensional strongly correlated quantum many body systems. Entanglement entropy characterizes the difficulty of many-body simulation with tensor network state related methods, while the average sign measures the difficulty in many-body simulation for a variety of quantum Monte Carlo methods. Although there exist cases where one type of method works better than the other, it is desirable to find the possible correlation between entanglement and average sign for general hard strongly correlated systems regarding computational complexity. We take the doped two-dimensional Hubbard model as an example and numerically calculate the doping evolution of both the entanglement in the ground state with Density Matrix Renormalization Group and the average sign in the Auxiliary Field Quantum Monte Carlo simulation at low temperature. The results show that they are indeed correlated. The entanglement entropy (average sign) shows a peak (dip) around 20% doping, indicating that it is the difficult region for both methods. The vicinity of 20% doping is also the most intriguing region in both the Hubbard model and cuprate high-Tc superconductors where competing states with close energy intertwine with each other. Recognizing the correlation between entanglement and average sign provides new insight into our understanding of the difficulty in the simulation of strongly correlated quantum many-body systems.
We develop a rigorous system-agnostic method to predict quantum thermalization in an overwhelming fraction of accessible pure states in a many-body system, entirely in terms of certain out-of-time-ordered correlators of few-body observables. In contrast to previous rigorous results on thermalization with semiclassical counterparts, our method is not limited to statistical averages of observables, such as time averages in ergodicity or state averages in mixing. Moreover, consistent with such approaches, we retain the advantage of not requiring a detailed knowledge of energy eigenstate structure or thermodynamically large times, which can become intractable for systems with more than a handful of particles. Our approach is centered on a geometric result that connects thermalization to the alignment of high dimensional subspaces in a Hilbert space, which is determined by the saturation of "controllably nonlocal" out-of-time-ordered correlators. We discuss the possibility of predicting quantum thermalization in almost all states at almost all times from finite-time observations of a single such correlator per observable. This formalism reduces the problem of establishing pure state quantum thermalization at finite times in almost all complex many-body states to a theoretically or experimentally accessible study of few-body correlators, even in thermodynamically large systems.
The classical formalism of the Moment Problem has been combined with a cumulant approach and applied to the extensive many-body problem. This has yielded many new exact results for many-body systems in the thermodynamic limit - for the ground state energy, for excited state gaps, and for arbitrary ground state averages. The method applies to any extensive Hamiltonian system, for any phase or symmetry arising in the model, whether on a lattice or in the continuum, and for any dimensionality. The theorems are of a nonperturbative nature with respect to any couplings occuring in the model.