90 research outputs found

    Multipartite entanglement theory with entanglement-nonincreasing operations

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    A key problem in quantum information science is to determine optimal protocols for the interconversion of entangled states shared between remote parties. While for two parties a large number of results in this direction is available, the multipartite setting still remains a major challenge. In this Letter, this problem is addressed by extending the resource theory of entanglement for multipartite systems beyond the standard framework of local operations and classical communication. Specifically, we consider transformations capable of introducing a small, controllable increase of entanglement of a state, with the requirement that the increase can be made arbitrarily small. We demonstrate that in this adjusted framework, the transformation rates between multipartite states are fundamentally dictated by the bipartite entanglement entropies of the respective quantum states. Remarkably, this approach allows the reduction of tripartite entanglement to its bipartite analog, indicating that every pure tripartite state can be reversibly synthesized from a suitable number of singlets distributed between pairs of parties.Comment: 5+6 pages, 2 figure

    Electronic correlations and competing orders in multiorbital dimers: a cluster DMFT study

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    We investigate the violation of the first Hund's rule in 4dd and 5dd transition metal oxides that form solids of dimers. Bonding states within these dimers reduce the magnetization of such materials. We parametrize the dimer formation with realistic hopping parameters and find not only regimes, where the system behaves as a Fermi liquid or as a Peierls insulator, but also strongly correlated regions due to Hund's coupling and its competition with the dimer formation. The electronic structure is investigated using the cluster dynamical mean-field theory for a dimer in the two-plane Bethe lattice with two orbitals per site and 3/83/8-filling, that is three electrons per dimer. It reveals dimer-antiferromagnetic order of a high-spin (double exchange) state and a low-spin (molecular orbital) state. At the crossover region we observe the suppression of long-range magnetic order, fluctuation enhancement and renormalization of electron masses. At certain interaction strengths the system becomes an incoherent antiferromagnetic metal with well defined local moments.Comment: 11 pages, 10 figure
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