Non-linear quantum-classical scheme to simulate non-equilibrium strongly correlated fermionic many-body dynamics
arXiv:1510.05703 · doi:10.1038/srep32940
Abstract
We propose a non-linear, hybrid quantum-classical scheme for simulating non-equilibrium dynamics of strongly correlated fermions described by the Hubbard model in a Bethe lattice in the thermodynamic limit. Our scheme implements non-equilibrium dynamical mean field theory (DMFT) and uses a digital quantum simulator to solve a quantum impurity problem whose parameters are iterated to self-consistency via a classically computed feedback loop where quantum gate errors can be partly accounted for. We analyse the performance of the scheme in an example case.
15 pages, 5 figures
References in corpus (12)
- High-fidelity preparation, gates, memory and readout of a trapped-ion quantum bit
- Towards fault-tolerant quantum computing with trapped ions
- Dynamical phase transition in correlated fermionic lattice systems
- Digital quantum simulation of fermionic models with a superconducting circuit
- Ultracold atoms out of equilibrium
- Solving strongly correlated electron models on a quantum computer
- Hybrid quantum-classical approach to correlated materials
- Solving nonequilibrium dynamical mean-field theory using matrix product states
- Super-fermion representation of the Lindblad master equation for the electron transport problem
- Quantum Error Correction on Linear Nearest Neighbor Qubit Arrays
- Multiconfiguration time-dependent Hartree impurity solver for nonequilibrium dynamical mean-field theory
- A method to efficiently simulate the thermodynamical properties of the Fermi-Hubbard model on a quantum computer
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