We propose an efficient variation of the fermionic swap network scheme used to efficiently simulate n-dimensional Fermi-Hubbard-model Hamiltonians encoded using the Jordan-Wigner transform. For the two-dimensional versions, we show that our choices minimize swap depth and number of Hamiltonian interaction layers. The proofs, along with the choice of swap network, rely on isoperimetric inequality results from the combinatorics literature, and are closely related to graph bandwidth problems. The machinery has the potential to be extended to maximize swap network efficiency for other types of lattices.
The fermionic SWAP network is a qubit routing sequence that can be used to efficiently execute the Quantum Approximate Optimization Algorithm (QAOA). Even with a minimally-connected topology on an n-qubit processor, this routing sequence enables O(n^2) operations to execute in O(n) steps. In this work, we optimize the execution of fermionic SWAP networks for QAOA through two techniques. First, we take advantage of an overcomplete set of native hardware operations [including 150 ns controlled-pi/2 phase gates with up to 99.67(1)% fidelity] in order to decompose the relevant quantum gates and SW…
We study the quantum state transfer (QST) in a class of qubit network with on-site interaction, which is described by the generalized Hubbard model with engineered couplings. It is proved that the system of two electrons with opposite spins in this quantum network of $N$ sites can be rigorously reduced into $N$ one dimensional engineered single Bloch electron models with central potential barrier. With this observation we find that such system can perform a perfect QST, the quantum swapping between two distant electrons with opposite spins. Numerical results show such QST and the resonant-tunn…
In this paper, we introduce and study the fermionic concurrence in a two-site extended Hubbard model. Its behaviors both at the ground state and finite temperatures as function of Coulomb interaction $U$ (on-site) and $V$ (nearest-neighbor) are obtained analytically and numerically. We also investigate the change of the concurrence under a nonuniform field, including local potential and magnetic field, and find that the concurrence can be modulated by these fields.
It is expected that the simulation of correlated fermions in chemistry and material science will be one of the first practical applications of quantum processors. Given the rapid evolution of quantum hardware, it is increasingly important to develop robust benchmarking techniques to gauge the capacity of quantum hardware specifically for the purpose of fermionic simulation. Here we propose using the one-dimensional Fermi-Hubbard model as an application benchmark for variational quantum simulations on near-term quantum devices. Since the one-dimensional Hubbard model is both strongly correlated…
The generic non-equilibrium evolution of a strongly interacting fermionic system is studied. For strong quenches, a collective collapse-and-revival phenomenon is found extending over the whole Brillouin zone. A qualitatively distinct behavior occurs for weak quenches where only weak wiggling occurs. Surprisingly, no evidence for prethermalization is found in the weak coupling regime. In both regimes, indications for relaxation beyond oscillatory or power law behavior are found and used to estimate relaxation rates without resorting to a probabilistic ansatz. The relaxation appears to be fastes…
Technical University of Munich（慕尼黑工业大学）；Wigner Research Centre for Physics（维格纳物理研究中心）；Budapest University of Technology and Economics（布达佩斯技术与经济大学）；Institute for Advanced Study, Technical University of Munich（慕尼黑工业大学高等研究院）
We study quantum entanglement in one-dimensional correlated fermionic system. Our results show, for the first time, that entanglement can be used to identify quantum phase transitions in fermionic systems.
Transport properties are among the defining characteristics of many important phases in condensed matter physics. In the presence of strong correlations they are difficult to predict even for model systems like the Hubbard model. In real materials they are in general obscured by additional complications including impurities, lattice defects or multi-band effects. Ultracold atoms in contrast offer the possibility to study transport and out-of-equilibrium phenomena in a clean and well-controlled environment and can therefore act as a quantum simulator for condensed matter systems. Here we studie…
We study relaxation dynamics in a strongly-interacting two-site Fermi-Hubbard model that is induced by coupling each site to a local fermionic bath. To derive the proper form of the Lindblad operators that enter an effective description of the system-bath coupling in different temperature regimes, we employ a diagrammatic real-time technique for the time evolution of the reduced density matrix. In spite of a local coupling to the baths, the found Lindblad operators are non-local in space. We compare with the local approximation, where those non-local effects are neglected. Furthermore, we prop…
In a recent work, Murmann {\it et. al.} [Phys. Rev. Lett. {\bf114}, 080402 (2015)] have experimentally prepared and manipulated a double-well optical potential containing a pair of Fermi atoms as a possible building block of Hubbard model. Here, we carry out a detailed theoretical study on the properties of both fermionic and bosonic two-site Hubbard models with a pair of interacting atoms in a trap with a double-well structure along z-axis and a 2D harmonic confinement along the transverse directions. We consider fermions as of two-component type and bosons as of spinless as well as of two sp…
Based on the algebraic theory of signal processing, we recursively decompose the discrete sine transform of first kind (DST-I) into small orthogonal block operations. Using a diagrammatic language, we then second-quantize this decomposition to construct a tensor network implementing the DST-I for fermionic modes on a lattice. The complexity of the resulting network is shown to scale as $\frac 54 n \log n$ (not considering swap gates), where $n$ is the number of lattice sites. Our method provides a systematic approach of generalizing Ferris' spectral tensor network for non-trivial boundary cond…
Using a separable many-body variational wavefunction, we formulate a self-consistent effective Hamiltonian theory for fermionic many-body system. The theory is applied to the two-dimensional Hubbard model as an example to demonstrate its capability and computational effectiveness. Most remarkably for the Hubbard model in 2-d, a highly unconventional quadruple-fermion non-Cooper-pair order parameter is discovered.
We report on sawtooth wave adiabatic passage (SWAP) slowing of bosonic and fermionic dysprosium isotopes by using a 136 kHz wide transition at 626 nm. A beam of precooled atoms is further decelerated in one dimension by the SWAP force and the amount of atoms at near zero velocity is measured. We demonstrate that the SWAP slowing can be twice as fast as in a conventional optical molasses operated on the same transition. In addition, we investigate the parameter range for which the SWAP force is efficiently usable in our set-up, and relate the results to the adiabaticity condition. Furthermore, …
The Green's function has been an indispensable tool to study many-body systems that remain one of the biggest challenges in modern quantum physics for decades. The complicated calculation of Green's function impedes the research of many-body systems. The appearance of the noisy intermediate-scale quantum devices and quantum-classical hybrid algorithm inspire a new method to calculate Green's function. Here we design a programmable quantum circuit for photons with utilizing the polarization and the path degrees of freedom to construct a highly-precise variational quantum state of a photon, and …
We present a novel scheme to engineer the entanglement in a fermionic system, which is modeled by a minimally three-site Hubbard model. It is found that, in this type of system, we can have two free parameters. One is used to tune the entanglement and the other to switch on or off the above tuning function. The whole process is much like what happens in a traditional transistor switch, where the main current between the emitter and collector can be turned on or off by the base current.
We investigate the quench of half-filled 1D and 2D fermionic Hubbard models to models without Coulomb interaction. Since the time propagation is gaussian we can use a variety of time-dependent quantum Monte Carlo methods to tackle this problem without generating a dynamical sign problem. Using a continuous time quantum Monte Carlo method (CTQMC) we achieve a system size of 128 sites in 1D, and using a Blankenbecler-Scalapino-Sugar (BSS) type algorithm we were able to simulate 20 x 20 square lattices. Applying these methods to study the dynamics after the quench, we observe that the final state…
Recent numerical advances in the field of strongly correlated electron systems allow the calculation of the entanglement spectrum and entropies for interacting fermionic systems. An explicit determination of the entanglement (modular) Hamiltonian has proven to be a considerably more difficult problem, and only a few results are available. We introduce a technique to directly determine the entanglement Hamiltonian of interacting fermionic models by means of auxiliary field quantum Monte Carlo simulations. We implement our method on the one-dimensional Hubbard chain partitioned into two segments…
We present a scheme to implement a Fermi-Hubbard-like model in ultracold atoms in optical lattices and analyze the topological features of its ground state. In particular, we show that the ground state for appropriate parameters has a large overlap with a lattice version of the bosonic Laughlin state at filling factor one half. The scheme utilizes laser assisted and normal tunnelling in a checkerboard optical lattice. The requirements on temperature, interactions, and hopping strengths are similar to those needed to observe the Néel antiferromagnetic ordering in the standard Fermi-Hubbard mode…
We propose using ultracold fermionic atoms trapped in a periodically shaken optical lattice as a quantum simulator of the t-J Hamiltonian, which describes the dynamics in doped antiferromagnets and is thought to be relevant to the problem of high-temperature superconductivity in the cuprates. We show analytically that the effective Hamiltonian describing this system for off-resonant driving is the t-J model with additional pair hopping terms, whose parameters can all be controlled by the drive. We then demonstrate numerically using tensor network methods for a 1D lattice that a slow modificati…
We show that the single-site entanglement of a generic spin-1/2 fermionic lattice system can be used as a reliable marker of a finite-order quantum phase transition, given certain provisos. We discuss the information contained in the single-site entanglement measure, and provide illustrations from the Mott-Hubbard metal-insulator transitions of the one-dimensional Hubbard model, and the Hubbard model with long-range hopping.
We derive an exact probabilistic representation for the evolution of a Hubbard model with site- and spin-dependent hopping coefficients and site-dependent interactions in terms of an associated stochastic dynamics of a collection of Poisson processes.
We report a bound state of the one-dimensional two-particle (bosonic or fermionic) Hubbard model with an impurity potential. This state has the Bethe-ansatz form, although the model is nonintegrable. Moreover, for a wide region in parameter space, its energy is located in the continuum band. A remarkable advantage of this state with respect to similar states in other systems is the simple analytical form of the wave function and eigenvalue. This state can be tuned in and out of the continuum continuously.
