85,947 research outputs found

    Nonequilibrium electron transport in strongly correlated molecular junctions

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    We investigate models of molecular junctions which constitute minimal Hamiltonians to account for zero-bias-anomaly and the satellite features of inelastic transport by molecular phonons. Through nonlinear transport calculations with the imaginary-time nonequilibrium formalism, a HOMO-LUMO model with Anderson-Holstein interaction is shown to produce co-tunneling conductance peak in the vicinity of Kondo resonance which is mediated by a re-emergent many-body resonance assisted by phonon excitations at bias equal to the phonon frequency. Destruction of the resonance leads to negative-differential-resistance in the sequential tunneling regime

    Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics

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    We introduce a scheme for molecular simulations, the Deep Potential Molecular Dynamics (DeePMD) method, based on a many-body potential and interatomic forces generated by a carefully crafted deep neural network trained with ab initio data. The neural network model preserves all the natural symmetries in the problem. It is "first principle-based" in the sense that there are no ad hoc components aside from the network model. We show that the proposed scheme provides an efficient and accurate protocol in a variety of systems, including bulk materials and molecules. In all these cases, DeePMD gives results that are essentially indistinguishable from the original data, at a cost that scales linearly with system size

    Shock wave structure in a lattice gas

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    The motion and structure of shock and expansion waves in a simple particle system, a lattice gas and cellular automaton, are determined in an exact computation. Shock wave solutions, also exact, of a continuum description, a model Boltzmann equation, are compared with the lattice results. The comparison demonstrates that, as proved by Caprino et al. [“A derivation of the Broadwell equation,” Commun. Math. Phys. 135, 443 (1991)] only when the lattice processes are stochastic is the model Boltzmann description accurate. In the strongest shock wave, the velocity distribution function is the bimodal function proposed by Mott-Smith

    Spin-triplet s-wave local pairing induced by Hund's rule coupling

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    We show within the dynamical mean field theory that local multiplet interactions such as Hund's rule coupling produce local pairing superconductivity in the strongly correlated regime. Spin-triplet superconductivity driven by the Hund's rule coupling emerges from the pairing mediated by local fluctuations in pair exchange. In contrast to the conventional spin-triplet theories, the local orbital degrees of freedom has the anti-symmetric part of the exchange symmetry, leaving the spatial part as fully gapped and symmetric s-wave.Comment: 9 pages, 7 figure
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