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Register a new userWhen a local Hamiltonian must be frustration-free
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A broad range of quantum optimisation problems can be phrased as the question whether a specific system has a ground state at zero energy, i.e. whether its Hamiltonian is frustration free. Frustration-free Hamiltonians, in turn, play a central role for constructing and understanding new phases of matter in quantum many-body physics. Unfortunately, determining whether this is the case is known to be a complexity-theoretically intractable problem. This makes it highly desirable to search for efficient heuristics and algorithms in order to, at least, partially answer this question. Here we prove a general criterion - a sufficient condition - under which a local Hamiltonian is guaranteed to be frustration free by lifting Shearers theorem from classical probability theory to the quantum world. Remarkably, evaluating this condition proceeds via a fully classical analysis of a hard-core lattice gas at negative fugacity on the Hamiltonians interaction graph which, as a statistical mechanics problem, is of interest in its own right. We concretely apply this criterion to local Hamiltonians on various regular lattices, while bringing to bear the tools of spin glass physics which permit us to obtain new bounds on the SAT/UNSAT transition in random quantum satisfiability. These also lead us to natural conjectures for when such bounds will be tight, as well as to a novel notion of universality for these computer science problems. Besides providing concrete algorithms leading to detailed and quantitative insights, this underscores the power of marrying classical statistical mechanics with quantum computation and complexity theory.
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With the development of quantum many-body simulator, Hamiltonian tomography has become an increasingly important technique for verification of quantum devices. Here we investigate recovering the Hamiltonians of two spin chains with 2-local interactions and 3-local interactions by measuring local observables. For these two models, we show that when the chain length reaches a certain critical number, we can recover the local Hamiltonian from its one steady state by solving the homogeneous operator equation (HOE) developed in Ref. [1]. To explain the existence of such a critical chain length, we develop an alternative method to recover Hamiltonian by solving the energy eigenvalue equations (EEE). By using the EEE method, we completely recovered the numerical results from the HOE method. Then we theoretically prove the equivalence between the HOE method and the EEE method. In particular, we obtain the analytical expression of the rank of the constraint matrix in the HOE method by using the EEE method, which can be used to determine the correct critical chain length in all the cases.
Frustration-free (FF) spin chains have a property that their ground state minimizes all individual terms in the chain Hamiltonian. We ask how entangled the ground state of a FF quantum spin-s chain with nearest-neighbor interactions can be for small values of s. While FF spin-1/2 chains are known to have unentangled ground states, the case s=1 remains less explored. We propose the first example of a FF translation-invariant spin-1 chain that has a unique highly entangled ground state and exhibits some signatures of a critical behavior. The ground state can be viewed as the uniform superposition of balanced strings of left and right parentheses separated by empty spaces. Entanglement entropy of one half of the chain scales as log(n)/2 + O(1), where n is the number of spins. We prove that the energy gap above the ground state is polynomial in 1/n. The proof relies on a new result concerning statistics of Dyck paths which might be of independent interest.
In recent attempts to observe axion electrodynamics, much effort has focused on trilayer heterostructures of magnetic topological insulators, and in particular on the examination of a so-called zero Hall plateau, which has misguidedly been overstated as direct evidence of an axion insulator state. We investigate the general notion of axion insulators, which by definition must contain a nontrivial volume to host the axion term. We conduct a detailed magneto-transport analysis of Chern insulators comprised of a single magnetic topological insulator layer of varying thickness as well as trilayer structures, for samples optimized to yield a perfectly quantized anomalous Hall effect. Our analysis gives evidence for a topological magneto-electric effect quantized in units of e$^2$/2h, allowing us to identify signatures of axion electrodynamics. Our observations may provide direct experimental access to electrodynamic properties of the universe beyond the traditional Maxwell equations, and challenge the hitherto proclaimed exclusive link between the observation of a zero Hall plateau and an axion insulator.
The phenomenon of localization usually happens due to the existence of disorder in a medium. Nevertheless, certain quantum systems allow dynamical localization solely due to the nature of internal interactions. We study a discrete time quantum walker which exhibits disorder free localization. The quantum walker moves on a one-dimensional lattice and interacts with on-site spins by coherently rotating them around a given axis at each step. Since the spins do not have dynamics of their own, the system poses the local spin components along the rotation axis as an extensive number of conserved moments. When the interaction is weak, the spread of the walker shows subdiffusive behaviour having downscaled ballistic tails in the evolving probability distribution at intermediate time scales. However, as the interaction gets stronger the walker gets exponentially localized in the complete absence of disorder in both lattice and initial state. Using a matrix-product-state ansatz, we investigate the relaxation and entanglement dynamics of the on-site spins due to their coupling with the quantum walker. Surprisingly, we find that even in the delocalized regime, entanglement growth and relaxation occur slowly unlike marjority of the other models displaying a localization transition.
Motivated by recent progress of quantum technologies, we study a discretized quantum adiabatic process for a one-dimensional free fermion system described by a variational wave function, i.e., a parametrized quantum circuit. The wave function is composed of $M$ layers of two elementary sets of time-evolution operators, each set being decomposed into commutable local operators. The evolution time of each time-evolution operator is treated as a variational parameter so as to minimize the expectation value of the energy. We show that the exact ground state is reached by applying the layers of time-evolution operators as many as a quarter of the system size. This is the minimum number $M_B$ of layers set by the limit of speed, i.e., the Lieb-Robinson bound, for propagating quantum entanglement via the local time-evolution operators. Quantities such as the energy $E$ and the entanglement entropy $S$ of the optimized variational wave function with $M < M_B$ are independent of the system size $L$ but fall into some universal functions of $M$. The development of the entanglement in these ansatz is further manifested in the progressive propagation of single-particle orbitals in the variational wave function. We also find that the optimized variational parameters show a systematic structure that provides the optimum scheduling function in the quantum adiabatic process. We also investigate the imaginary-time evolution of this variational wave function, where the causality relation is absent due to the non-unitarity of the imaginary-time evolution operators, thus the norm of the wave function being no longer conserved. We find that the convergence to the exact ground state is exponentially fast, despite that the system is at the critical point, suggesting that implementation of the non-unitary imaginary-time evolution in a quantum circuit is highly promising to further shallow the circuit depth.
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