6,962 research outputs found

    Non-monotoniticies and the all-pay auction tie-breaking rule

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    Discontinuous games, such as auctions, may require special tie-breaking rules to guarantee equilibrium existence. The best results available ensure equilibrium existence only in mixed strategy with endogenously defined tie-breaking rules and communication of private information. We show that an all-pay auction tie-breaking rule is sufficient for the existence of pure strategy equilibrium in a class of auctions. The rule is explicitly defined and does not require communication of private information. We also characterize when special tie-breaking rules are really needed

    The role of dynamical polarization of the ligand to metal charge transfer excitations in {\em ab initio} determination of effective exchange parameters

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    The role of the bridging ligand on the effective Heisenberg coupling parameters is analyzed in detail. This analysis strongly suggests that the ligand-to-metal charge transfer excitations are responsible for a large part of the final value of the magnetic coupling constant. This permits to suggest a new variant of the Difference Dedicated Configuration Interaction (DDCI) method, presently one of the most accurate and reliable for the evaluation of magnetic effective interactions. This new method treats the bridging ligand orbitals mediating the interaction at the same level than the magnetic orbitals and preserves the high quality of the DDCI results while being much less computationally demanding. The numerical accuracy of the new approach is illustrated on various systems with one or two magnetic electrons per magnetic center. The fact that accurate results can be obtained using a rather reduced configuration interaction space opens the possibility to study more complex systems with many magnetic centers and/or many electrons per center.Comment: 7 pages, 4 figure

    Magnitude of the First and Second Neighbour Magnetic Interactions in the Spin Chain Compound Li2CuO2

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    State-of-the-art molecular quantum chemical techniques have been applied to the solid-state compound Li2CuO2 in order to derive accurate estimates of the in-chain magnetic interactions. In the present work, the magnitude of the nearest neighbour and next nearest neighbour magnetic coupling constants is investigated from first principles embedded cluster calculations. The convergence of the results is carefully tested for the cluster size. In contrast to the earlier findings, it is predicted that J2 is only ~15% of J1. In particular, it is shown that a large J2 appears when the Li+ ions are not explicitly included in the calculation

    Highly Adiabatic Time-Optimal Quantum Driving at Low Energy Cost

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    Time-efficient control schemes for manipulating quantum systems are of great importance in quantum technologies, where environmental forces rapidly degrade the quality of pure states over time. In this Letter, we formulate an approach to time-optimal control that circumvents the boundary-value problem that plagues the quantum brachistochrone equation at the expense of relaxing the form of the control Hamiltonian. In this setting, a coupled system of equations, one for the control Hamiltonian and another one for the duration of the protocol, realizes an ansatz-free approach to quantum control theory. We show how driven systems, in the form of a Landau-Zener type Hamiltonian, can be efficiently maneuvered to speed up a given state transformation in a highly adiabatic manner and with a low energy cost

    Manejo dos restos culturais (soqueira) do algodoeiro como ferramenta de combate às pragas.

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