Abstract The inverse problem of ‘eigenstates-to-Hamiltonian’ is considered for an open chain of N quantum spins in the context of many-body-localization. We first construct the simplest basis of the Hilbert space made of 2 N orthonormal matrix-product-states (MPS), that will thus automatically satisfy the entanglement area-law. We then analyze the corresponding N local integrals of motions (LIOMs) that can be considered as the local building blocks of these 2 N MPS, in order to construct the parent Hamiltonians that have these 2 N MPS as eigenstates. Finally we study the matrix-product-operator form of the diagonal ensemble density matrix that allows to compute long-time-averaged observables of the unitary dynamics. Explicit results are given for the memory of local observables and for the entanglement properties in operator-space, via the generalized notion of Schmidt decomposition for density matrices describing mixed states.
Abstract The inverse problem of ‘eigenstates-to-Hamiltonian’ is considered for an open chain of N quantum spins in the context of many-body-localization. We first construct the simplest basis of the Hilbert space made of 2 N orthonormal matrix-product-states (MPS), that will thus automatically satisfy the entanglement area-law. We then analyze the corresponding N local integrals of motions (LIOMs) that can be considered as the local building blocks of these 2 N MPS, in order to construct the parent Hamiltonians that have these 2 N MPS as eigenstates. Finally we study the matrix-product-operator form of the diagonal ensemble density matrix that allows to compute long-time-averaged observables of the unitary dynamics. Explicit results are given for the memory of local observables and for the entanglement properties in operator-space, via the generalized notion of Schmidt decomposition for density matrices describing mixed states.
We study the conditions under which Matrix Product States (MPS) or Matrix Product Operators are exact eigenvectors of an extensive local operator, such as a Hamiltonian. By suitably choosing the local operator, this covers a wide range of settings: Exact eigenstates of Hamiltonians, including scar states, exact MPS trajectories for driven quantum systems, steady states of local Lindbladians, generalized symmetries of either Hamiltonians or density matrices, and many more. Our key result is that a local, fixed-size equation---namely, how a single term in the operator acts on a block of tensors---provides a necessary and sufficient condition for exact solutions. This local characterization allows us to obtain the full space of MPS solutions to all of the aforementioned problems; in particular, we exemplify the power of our results by recovering the quantum group symmetries of the XXZ model. We also discuss applications to numerical algorithms with MPS and the generalization of our results to 2D, i.e., projected entangled pair states (PEPS).
A key property of many-body localized Hamiltonians is the area law entanglement of even highly excited eigenstates. Matrix product states (MPS) can be used to efficiently represent low entanglement (area law) wave functions in one dimension. An important application of MPS is the widely used density matrix renormalization group (DMRG) algorithm for finding ground states of one-dimensional Hamiltonians. Here, we develop two algorithms, the shift-and-invert MPS (SIMPS) and excited state DMRG which find highly excited eigenstates of many-body localized Hamiltonians. Excited state DMRG uses a modified sweeping procedure to identify eigenstates, whereas SIMPS applies the inverse of the shifted Hamiltonian to a MPS multiple times to project out the targeted eigenstate. To demonstrate the power of these methods, we verify the breakdown of the eigenstate thermalization hypothesis in the many-body localized phase of the random field Heisenberg model, show the saturation of entanglement in the many-body localized phase, and generate local excitations.
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.
Abstract For random quantum spin models, the strong disorder perturbative expansion of the local integrals of motion around the real-spin operators is revisited. The emphasis is on the links with other properties of the many-body-localized phase, in particular the memory in the dynamics of the local magnetizations and the statistics of matrix elements of local operators in the eigenstate basis. Finally, this approach is applied to analyze the many-body-localization transition in a toy model studied previously from the point of view of the entanglement entropy.
We consider disordered many-body systems with periodic time-dependent Hamiltonians in one spatial dimension. By studying the properties of the Floquet eigenstates, we identify two distinct phases: (i) a many-body localized (MBL) phase, in which almost all eigenstates have area-law entanglement entropy, and the eigenstate thermalization hypothesis (ETH) is violated, and (ii) a delocalized phase, in which eigenstates have volume-law entanglement and obey the ETH. The MBL phase exhibits logarithmic in time growth of entanglement entropy when the system is initially prepared in a product state, which distinguishes it from the delocalized phase. We propose an effective model of the MBL phase in terms of an extensive number of emergent local integrals of motion, which naturally explains the spectral and dynamical properties of this phase. Numerical data, obtained by exact diagonalization and time-evolving block decimation methods, suggest a direct transition between the two phases.
Classical simulation of quantum many-body systems is in general a challenging problem for the simple reason that the dimension of the Hilbert space grows exponentially with the system size. In particular, merely encoding a generic quantum many-body state requires an exponential number of bits. However, condensed matter physicists are mostly interested in local Hamiltonians and especially their ground states, which are highly non-generic. Thus, we might hope that at least some physical systems allow efficient classical simulation.Starting with one-dimensional (1D) quantum systems (i.e., the simplest nontrivial case), the first basic question is: Which classes of states have efficient classical representations? It turns out that this question is quantitatively related to the amount of entanglement in the state, for states with ``little entanglement'' are well approximated by matrix product states (a data structure that can be manipulated efficiently on a classical computer). At a technical level, the mathematical notion for ``little entanglement'' is area law, which has been proved for unique ground states in 1D gapped systems. We establish an area law for constant-fold degenerate ground states in 1D gapped systems and thus explain the effectiveness of matrix-product-state methods in (e.g.) symmetry breaking phases. This result might not be intuitively trivial as degenerate ground states in gapped systems can be long-range correlated.Suppose an efficient classical representation exists. How can one find it efficiently? The density matrix renormalization group is the leading numerical method for computing ground states in 1D quantum systems. However, it is a heuristic algorithm and the possibility that it may fail in some cases cannot be completely ruled out. Recently, a provably efficient variant of the density matrix renormalization group has been developed for frustration-free 1D gapped systems. We generalize this algorithm to all (i.e., possibly frustrated) 1D gapped systems. Note that the ground-state energy of 1D gapless Hamiltonians is computationally intractable even in the presence of translational invariance.It is tempting to extend methods and tools in 1D to two and higher dimensions (2+D), e.g., matrix product states are generalized to tensor network states. Since an area law for entanglement (if formulated properly) implies efficient matrix product state representations in 1D, an interesting question is whether a similar implication holds in 2+D. Roughly speaking, we show that an area law for entanglement (in any reasonable formulation) does not always imply efficient tensor network representations of the ground states of 2+D local Hamiltonians even in the presence of translational invariance. It should be emphasized that this result does not contradict with the common sense that in practice quantum states with more entanglement usually require more space to be stored classically; rather, it demonstrates that the relationship between entanglement and efficient classical representations is still far from being well understood.Excited eigenstates participate in the dynamics of quantum systems and are particularly relevant to the phenomenon of many-body localization (absence of transport at finite temperature in strongly correlated systems). We study the entanglement of excited eigenstates in random spin chains and expect that its singularities coincide with dynamical quantum phase transitions. This expectation is confirmed in the disordered quantum Ising chain using both analytical and numerical methods.Finally, we study the problem of generating ground states (possibly with topological order) in 1D gapped systems using quantum circuits. This is an interesting problem both in theory and in practice. It not only characterizes the essential difference between the entanglement patterns that give rise to trivial and nontrivial topological order, but also quantifies the difficulty of preparing quantum states with a quantum computer (in experiments).