Ab initio transport results for strongly correlated fermions
arXiv:1508.02947 · doi:10.1103/PhysRevB.93.035107
Abstract
Quantum transport of strongly correlated fermions is of central interest in condensed matter physics. Here, we present first-principle nonequilibrium Green functions results using -matrix selfenergies for finite Hubbard clusters of dimension . We compute the expansion dynamics following a potential quench and predict its dependence on the interaction strength and particle number. We discover a universal scaling, allowing an extrapolation to infinite-size systems, which shows excellent agreement with recent cold atom diffusion experiments [Schneider et al., Nat. Phys. 8, 213 (2012)].
References in corpus (10)
- Single-atom imaging of fermions in a quantum-gas microscope
- A Quantum Gas Microscope for Fermionic Atoms
- Site-resolved Imaging of Fermionic Lithium-6 in an Optical Lattice
- Dynamical Quasicondensation of Hard-Core Bosons at Finite Momenta
- Quantum distillation: dynamical generation of low-entropy states of strongly correlated fermions in an optical lattice
- Hubbard nanoclusters far from equilibrium
- Time-dependent second Born calculations for model atoms and molecules in strong laser fields
- Quantum distillation and confinement of vacancies in a doublon sea
- Observation of coherent quench dynamics in a metallic many-body state of fermionic atoms
- Toward a Nonequilibrium Green functions approach to diffusion in strongly coupled finite quantum systems
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