Related papers: Preparing the Gutzwiller wave function for attract…
Recent research shows that the partition function for a class of models involving fermions can be written as a statistical mechanics of clusters with positive definite weights. This new representation of the model allows one to construct…
SU(N) symmetric fermions on a lattice, which can be realized in ultracold-atom-based quantum simulators, have very promising prospects for realizing exotic states of matter. Here we present the ground state phase diagram of the repulsive…
Variational quantum algorithms aim at harnessing the power of noisy intermediate-scale quantum computers, by using a classical optimizer to train a parameterized quantum circuit to solve tractable quantum problems. The variational quantum…
Partially-projected Gutzwiller variational wavefunctions are used to describe the ground state of disordered interacting systems of fermions. We compare several different variational ground states with the exact ground state for disordered…
Recently it has been suggested that fermions whose hopping amplitude is quenched to extremely low values provide a convenient source of local disorder for lattice bosonic systems realized in current experiment on ultracold atoms. Here we…
We propose a projection approach to perform quantum Monte Carlo (QMC) simulation on the infinite-$U$ Hubbard model at some integer fillings where either it is sign problem free or surprisingly has an algebraic sign structure -- a power law…
We investigate an extended version of the periodic Anderson model (the so-called periodic Anderson-Hubbard model) with the aim to understand the role of interaction between conduction electrons in the formation of the heavy-fermion and…
We consider the preparation of single-spinon wave functions, relevant for one-dimensional $S=1/2$ spin models, in a quantum computer. We adopt the recently proposed ansatz \cite{kulk} for the single-spinon wave function, where a state with…
We show in detail how the Jordan-Wigner transformation can be used to simulate any fermionic many-body Hamiltonian on a quantum computer. We develop an algorithm based on appropriate qubit gates that takes a general fermionic Hamiltonian,…
A unitary coupled-cluster (UCC) form for the wavefunction in the variational quantum eigensolver has been suggested as a systematic way to go beyond the mean-field approximation and include electron correlation in solving quantum chemistry…
Achieving an accurate description of fermionic systems typically requires considerably many more orbitals than fermions. Previous resource analyses of quantum chemistry simulation often failed to exploit this low fermionic number…
We provide a scheme for efficient simulation of a broad class of quantum optics experiments. Our efficient simulation extends the continuous variable Gottesman-Knill theorem to a large class of non-Gaussian mixed states, thereby identifying…
We experimentally explore the state space of three qubits on an NMR quantum information processor. We construct a scheme to experimentally realize a canonical form for general three-qubit states up to single-qubit unitaries. This form…
The Quantum Fourier transform (QFT) is a key ingredient in most quantum algorithms. We have compared various spin-based quantum computing schemes to implement the QFT from the point of view of their actual time-costs and the accuracy of the…
The Gutzwiller trace formula provides a semiclassical approximation for the density of states of a quantum system in terms of classical periodic orbits. In its original form Gutzwiller derived the trace formula for quantum systems without…
The Fermi-Hubbard model is a plausible target to be solved by a quantum computer using the variational quantum eigensolver algorithm. However, problem sizes beyond the reach of classical exact diagonalisation are also beyond the reach of…
To investigate ultracold fermionic atoms of three internal states (colors) in an optical lattice, subject to strong attractive interaction, we study the attractive three-color Hubbard model in infinite dimensions by using a variational…
Quantum-selected configuration interaction (QSCI) is an approach for quantum chemical calculations using current quantum computers. In conventional QSCI, Slater determinants used for the wave function expansion are sampled by iteratively…
We introduce Gutzwiller conjugate gradient minimization (GCGM) theory, an ab initio quantum many-body theory for computing the ground-state properties of infinite systems. GCGM uses the Gutzwiller wave function but does not use the commonly…
We propose a quantum inverse iteration algorithm which can be used to estimate the ground state properties of a programmable quantum device. The method relies on the inverse power iteration technique, where the sequential application of the…