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Solving the Hubbard model using density matrix embedding theory and the variational quantum eigensolver

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TLDR
In this article, a detailed study into how density matrix embedding theory (DMET) could be implemented on a quantum computer to solve the Hubbard model was carried out, where the variational quantum eigensolver (VQE) was used as the solver for the embedded Hamiltonian within the DMET algorithm.
Abstract
Calculating the ground state properties of a Hamiltonian can be mapped to the problem of finding the ground state of a smaller Hamiltonian through the use of embedding methods. These embedding techniques have the ability to drastically reduce the problem size, and hence the number of qubits required when running on a quantum computer. However, the embedding process can produce a relatively complicated Hamiltonian, leading to a more complex quantum algorithm. In this paper we carry out a detailed study into how density matrix embedding theory (DMET) could be implemented on a quantum computer to solve the Hubbard model. We consider the variational quantum eigensolver (VQE) as the solver for the embedded Hamiltonian within the DMET algorithm. We derive the exact form of the embedded Hamiltonian and use it to construct efficient ansatz circuits and measurement schemes. We conduct detailed numerical simulations up to 16 qubits, the largest to date, for a range of Hubbard model parameters and find that the combination of DMET and VQE is effective for reproducing ground state properties of the model.

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The future of quantum computing with superconducting qubits

TL;DR: Hardware that exploits qubit connectivity in higher than 2D topologies to realize more efficient quantum error correcting codes, modular architectures for scaling QPUs and parallelizing workloads, and software that evolves to make the intricacies of the technology invisible to the users and realize the goal of ubiquitous, frictionless quantum computing are seen.
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The Variational Quantum Eigensolver: a review of methods and best practices

TL;DR: The variational quantum eigensolver (or VQE) as mentioned in this paper uses the variational principle to compute the ground state energy of a Hamiltonian, a problem that is central to quantum chemistry and condensed matter physics.

Dynamical mean field theory algorithm and experiment on quantum computers

TL;DR: In this paper, the authors present a quantum algorithm to perform dynamical mean field theory (DMFT) calculations for condensed matter systems on currently available quantum computers, and demonstrate it on two quantum hardware platforms.
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Effective Reconstruction of Expectation Values from Ab Initio Quantum Embedding

TL;DR: This work critically review approaches to recombine these fragmented solutions in order to compute non-local expectation values, including the total energy, and motivate and develop a number of alternative approaches, numerically demon-strating their importance and improved accuracy as a function of increasing cluster size.
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TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era.

TL;DR: TenCirChem as discussed by the authors is an open-source Python library for simulating variational quantum algorithms for quantum computational chemistry, which is capable of running real quantum hardware experiments, making it a versatile tool for both simulation and experimentation in the field of quantum computation chemistry.
References
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Electron correlations in narrow energy bands

TL;DR: In this paper, the Hartree-Fock approximation of the correlation problem for the d-and f-bands was applied to a simple, approximate model for the interaction of electrons in narrow energy bands.
Journal ArticleDOI

Quantum Computing in the NISQ era and beyond

TL;DR: Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future as mentioned in this paper, which will be useful tools for exploring many-body quantum physics, and may have other useful applications.
Journal ArticleDOI

Quantum Computing in the NISQ era and beyond

TL;DR: Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future, and the 100-qubit quantum computer will not change the world right away - but it should be regarded as a significant step toward the more powerful quantum technologies of the future.
Journal ArticleDOI

Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets

TL;DR: The experimental optimization of Hamiltonian problems with up to six qubits and more than one hundred Pauli terms is demonstrated, determining the ground-state energy for molecules of increasing size, up to BeH2.
Journal ArticleDOI

Absence of Mott Transition in an Exact Solution of the Short-Range, One-Band Model in One Dimension

TL;DR: In this paper, the short-range, one-band model for electron correlations in a narrow energy band is solved exactly in the one-dimensional case, and the ground-state energy, wave function, and chemical potentials are obtained, and it is found that the ground state exhibits no conductor-insulator transition as the correlation strength is increased.
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