We consider translationally invariant states of an infinite one dimensional chain of qubits or spin-1/2 particles. We maximize the entanglement shared by nearest neighbours via a variational approach based on finitely correlated states. We find an upper bound of nearest neighbour concurrence equal to C=0.434095 which is 0.09% away from the bound C_W=0.434467 obtained by a completely different procedure. The obtained state maximizing nearest neighbour entanglement seems to approximate the maximally entangled mixed states (MEMS). Further we investigate in detail several other properties of the so obtained optimal state.
We consider the problem of selectively controlling couplings in a practical quantum processor with always-on interactions that are diagonal in the computational basis, using sequences of local NOT gates. This methodology is well-known in NMR implementations, but previous approaches do not scale efficiently for the general fully-connected Hamiltonian, where the complexity of finding time-optimal solutions makes them only practical up to a few tens of qubits. Given the rapid growth in the number of qubits in cutting-edge quantum processors, it is of interest to investigate the applicability of this control scheme to much larger scale systems with realistic restrictions on connectivity. Here we present an efficient scheme to find near time-optimal solutions that can be applied to engineered qubit arrays with local connectivity for any number of qubits, indicating the potential for practical quantum computing in such systems.
By using the method of density-matrix renormalization-group to solve the different spin-spin correlation functions, the nearest-neighbouring entanglement(NNE) and next-nearest-neighbouring entanglement(NNNE) of one-dimensional alternating Heisenberg XY spin chain is investigated in the presence of alternating nearest neighbour interactions of exchange couplings, external magnetic fields and next-nearest neighbouring interactions. For dimerized ferromagnetic spin chain, NNNE appears only above the critical dimerized interaction, meanwhile, the dimerized interaction effects quantum phase transition point and improves NNNE to a large value. We also study the effect of ferromagnetic or antiferromagnetic next-nearest neighboring (NNN) interactions on the dynamics of NNE and NNNE. The ferromagnetic NNN interaction increases and shrinks NNE below and above critical frustrated interaction respectively, while the antiferromagnetic NNN interaction always decreases NNE. The antiferromagnetic NNN interaction results to a larger value of NNNE in comparison to the case when the NNN interaction is ferromagnetic.
We study an entanglement transfer protocol in a two-leg ladder spin-1/2 chain in the presence of disorder. In the regime where on-site energies and the intrachain couplings follow aproximately constant proportions locally, we set up a scheme for high-fidelity state transfer via a disorder-protected subspace wherein fluctuations in the parameters do not depend on the global disorder of the system, accounted by $W$. Moreover, we find that the leakage of information from that subspace is actually suppressed upon increasing $W$ and thus the transfer fidelity, evaluated through the entanglement concurrence at the other end of the chain, builds up with the disorder strength.
We investigate the phase diagrams of a one-dimensional lattice model of fermions and of a spin chain with interactions extending up to next-nearest neighbour range. In particular, we investigate the appearance of regions with dominant pairing physics in the presence of nearest-neighbour and next-nearest-neighbour interactions. Our analysis is based on analytical calculations in the classical limit, bosonization techniques and large-scale density-matrix renormalization group numerical simulations. The phase diagram, which is investigated in all relevant filling regimes, displays a remarkably rich collection of phases, including Luttinger liquids, phase separation, charge-density waves, bond-order phases, and exotic cluster Luttinger liquids with paired particles. In relation with recent studies, we show several emergent transition lines with a central charge $c = 3/2$ between the Luttinger-liquid and the cluster Luttinger liquid phases. These results could be experimentally investigated using highly-tunable quantum simulators.
We propose a protocol using a tunable Xmon qubit chain to construct generalized Su-Schrieffer-Heeger (SSH) models that support various topological phases. We study the time evolution of a single-excitation quantum state in a SSH-type qubit chain and find that such dynamics is linked to topological winding number. We also investigate the adiabatic transfer of a single-excitation quantum state in a generalized SSH-type qubit chain and show that this process can be connected with topological Chern number and be used to generate a novel entanglement-dependent topological pumping. All results have been demonstrated to be robust against qubit coupling imperfections and can be observed in a short Xmon qubit chain. Our study provides a simple method to directly measure topological invariants rooted in momentum space using quantum dynamics in real space.