We study the inverse problem of constructing an appropriate Hamiltonian from a physically reasonable set of orthogonal wave functions for a quantum spin system. Usually, we are given a local Hamiltonian and our goal is to characterize the relevant wave functions and energies (the spectrum) of the system. Here, we take the opposite approach; starting from a reasonable collection of orthogonal wave functions, we try to characterize the associated parent Hamiltonians, to see how the wave functions and the energy values affect the structure of the parent Hamiltonian. Specifically, we obtain (quasi) local Hamiltonians by a complete set of (multilayer) product states and a local mapping of the energy values to the wave functions. On the other hand, a complete set of tree wave functions (having a tree structure) results to nonlocal Hamiltonians and operators which flip simultaneously all the spins in a single branch of the tree graph. We observe that even for a given set of basis states, the energy spectrum can significantly change the nature of interactions in the Hamiltonian. These effects can be exploited in a quantum engineering problem optimizing an objective functional of the Hamiltonian.
We study the inverse problem of constructing an appropriate Hamiltonian from a physically reasonable set of orthogonal wave functions for a quantum spin system. Usually, we are given a local Hamiltonian and our goal is to characterize the relevant wave functions and energies (the spectrum) of the system. Here, we take the opposite approach; starting from a reasonable collection of orthogonal wave functions, we try to characterize the associated parent Hamiltonians, to see how the wave functions and the energy values affect the structure of the parent Hamiltonian. Specifically, we obtain (quasi) local Hamiltonians by a complete set of (multilayer) product states and a local mapping of the energy values to the wave functions. On the other hand, a complete set of tree wave functions (having a tree structure) results to nonlocal Hamiltonians and operators which flip simultaneously all the spins in a single branch of the tree graph. We observe that even for a given set of basis states, the energy spectrum can significantly change the nature of interactions in the Hamiltonian. These effects can be exploited in a quantum engineering problem optimizing an objective functional of the Hamiltonian.
Finding a local Hamiltonian H[over ^] that has a given many-body wave function |ψ⟩ as its ground state, i.e., a parent Hamiltonian, is a challenge of fundamental importance in quantum technologies. Here we introduce a numerical method, inspired by quantum annealing, that efficiently performs this task through an artificial inverse dynamics: a slow deformation of the states |ψ(λ(t))⟩, starting from a simple state |ψ_{0}⟩ with a known H[over ^]_{0}, generates an adiabatic evolution of the corresponding Hamiltonian. We name this approach inverse quantum annealing. The method, implemented through a projection onto a set of local operators, only requires the knowledge of local expectation values, and, for long annealing times, leads to an approximate parent Hamiltonian whose degree of locality depends on the correlations built up by the states |ψ(λ)⟩. We illustrate the method on two paradigmatic models: the Kitaev fermionic chain and a quantum Ising chain in longitudinal and transverse fields.
Variational wave functions have been a successful tool to investigate the properties of quantum spin liquids. Finding their parent Hamiltonians is of primary interest for the experimental realization of these strongly correlated phases, and for gathering additional insights on their stability. In this work, we systematically reconstruct approximate spin-chain parent Hamiltonians for Jastrow-Gutzwiller wave functions, which share several features with quantum spin liquid wave functions in two dimensions. Firstly, we determine the different phases encoded in the parameter space through their correlation functions and entanglement properties. Secondly, we apply a recently proposed entanglement-guided method to reconstruct parent Hamiltonians to these states, which constrains the search to operators describing relativistic low-energy field theories - as expected for deconfined phases of gauge theories relevant to quantum spin liquids. The quality of the results is discussed using different quantities and comparing to exactly known parent Hamiltonians at specific points in parameter space. Our findings provide guiding principles for experimental Hamiltonian engineering of this class of states.
This paper addresses the so-called inverse problem which consists in searching for (possibly multiple) parent target Hamiltonian(s), given a single quantum state as input. Starting from ${\mathrm{\ensuremath{\Psi}}}_{0}$, an eigenstate of a given local Hamiltonian H0, we ask whether or not there exists another parent Hamiltonian HP for ${\mathrm{\ensuremath{\Psi}}}_{0}$, with the same local form as H0. Focusing on one-dimensional quantum disordered systems, we extend the recent results obtained for Bose-glass ground states [M. Dupont and N. Laflorencie, Phys. Rev. B 99, 020202(R) (2019)] to Anderson localization, and the many-body localization (MBL) physics occurring at high energy. We generically find that any localized eigenstate is a very good approximation for an eigenstate of a distinct parent Hamiltonian, with an energy variance ${\ensuremath{\sigma}}_{\mathrm{P}}^{2}(L)={\ensuremath{\langle}{\mathcal{H}}_{\mathrm{P}}^{2}\ensuremath{\rangle}}_{{\mathrm{\ensuremath{\Psi}}}_{0}}\ensuremath{-}{\ensuremath{\langle}{\mathcal{H}}_{\mathrm{P}}\ensuremath{\rangle}}_{{\mathrm{\ensuremath{\Psi}}}_{0}}^{2}$ vanishing as a power law of system size L. This decay is microscopically related to a chain-breaking mechanism, also signaled by bottlenecks of vanishing entanglement entropy. A similar phenomenology is observed for both Anderson and MBL. In contrast, delocalized ergodic many-body eigenstates uniquely encode the Hamiltonian in the sense that ${\ensuremath{\sigma}}_{\mathrm{P}}^{2}(L)$ remains finite at the thermodynamic limit, i.e., $L\ensuremath{\rightarrow}+\ensuremath{\infty}$. As a direct consequence, the ergodic-MBL transition can be very well captured from the scaling of ${\ensuremath{\sigma}}_{\mathrm{P}}^{2}(L)$.
Finding a succinct representation to describe the ground state of a disordered interacting system could be very helpful in understanding the interplay between the interactions that is manifested in a quantum phase transition. In this work we use some elementary states to construct recursively an ansatz of multilayer wave functions, where in each step the higher-level wave function is represented by a superposition of the locally "excited states" obtained from the lower-level wave function. This allows us to write the Hamiltonian expectation in terms of some local functions of the variational parameters, and employ an efficient message-passing algorithm to find the optimal parameters. We obtain good estimations of the ground-state energy and the phase transition point for the transverse Ising model with a few layers of mean-field and symmetric tree states. The work is the first step towards the application of local and distributed message-passing algorithms in the study of structured variational problems in finite dimensions.
Traditional computational methods for studying quantum many-body systems are "forward methods," which take quantum models, i.e., Hamiltonians, as input and produce ground states as output.However, such forward methods often limit one's perspective to a small fraction of the space of possible Hamiltonians.We introduce an alternative computational "inverse method," the eigenstate-to-Hamiltonian construction (EHC), that allows us to better understand the vast space of quantum models describing strongly correlated systems.EHC takes as input a wave function jψ T i and produces as output Hamiltonians for which jψ T i is an eigenstate.This is accomplished by computing the quantum covariance matrix, a quantum mechanical generalization of a classical covariance matrix.EHC is widely applicable to a number of models and, in this work, we consider seven different examples.Using the EHC method, we construct a parent Hamiltonian with a new type of antiferromagnetic ground state, a parent Hamiltonian with two different targeted degenerate ground states, and large classes of parent Hamiltonians with the same ground states as well-known quantum models, such as the Majumdar-Ghosh model, the XX chain, the Heisenberg chain, the Kitaev chain, and a 2D BdG model.EHC gives an alternative inverse approach for studying quantum many-body phenomena.
Tensor network states form a powerful framework for both the analytical and numerical study of strongly correlated phases. Vital to their analytical utility is that they appear as the exact ground states of associated parent Hamiltonians, where canonical proof techniques guarantee a controlled ground space structure. Yet, while those Hamiltonians are local by construction, the known techniques often yield complex Hamiltonians which act on a rather large number of spins. In this paper, we present an algorithm to systematically simplify parent Hamiltonians, breaking them down into any given basis of elementary interaction terms. The underlying optimization problem is a semidefinite program, and thus the optimal solution can be found efficiently. Our method exploits a degree of freedom in the construction of parent Hamiltonians---the excitation spectrum of the local terms---over which it optimizes such as to obtain the best possible approximation. We benchmark our method on the AKLT model and the toric code model, where we show that the canonical parent Hamiltonians (acting on 3 or 4 and 12 sites, respectively) can be broken down to the known optimal two-body and four-body terms. We then apply our method to the paradigmatic resonating valence bond (RVB) model on the kagome lattice. Here, the simplest previously known parent Hamiltonian acts on all the 12 spins on one kagome star. With our optimization algorithm, we obtain a vastly simpler Hamiltonian: we find that the RVB model is the ground state of a parent Hamiltonian whose terms are all products of at most four Heisenberg interactions, and whose range can be further constrained, providing a major improvement over the previously known 12-body Hamiltonian.