Related papers: Rapid adiabatic preparation of injective PEPS and …
An improved algorithm is proposed for Monte Carlo methods to study fermion systems interacting with adiabatical fields. To obtain a weight for each Monte Carlo sample with a fixed configuration of adiabatical fields, a series expansion…
We propose an efficient method to generate multiparticle entangled states of NV centers in a spin mechanical system, where the spins interact through a collective coupling of the Lipkin-Meshkov-Glick (LMG) type. We show that, through…
Gate-based quantum computers can in principle simulate the adiabatic dynamics of a large class of Hamiltonians. Here we consider the cyclic adiabatic evolution of a parameter in the Hamiltonian. We propose a quantum algorithm to estimate…
Adiabatic state preparation provides an analytical solution for generating the ground state of a target Hamiltonian, starting from an easily prepared ground state of the initial Hamiltonian. While effective for time-dependent Hamiltonians…
We present an algorithm for efficiently approximating of qubit unitaries over gate sets derived from totally definite quaternion algebras. It achieves $\varepsilon$-approximations using circuits of length $O(\log(1/\varepsilon))$, which is…
Preparation of a target quantum many-body state on quantum simulators is one of the significant steps in quantum science and technology. With a small number of qubits, a few quantum states, such as the Greenberger-Horne-Zeilinger state,…
Quantum state preparation initializes the quantum registers and is essential for running quantum algorithms. Designing state preparation circuits that entangle qubits efficiently with fewer two-qubit gates enhances accuracy and alleviates…
The open spin-1/2 XXZ spin chain with diagonal boundary magnetic fields is the paradigmatic example of a quantum integrable model with open boundary conditions. We formulate a quantum algorithm for preparing Bethe states of this model,…
We introduce a class of quantum adiabatic evolutions that we claim may be interpreted as the equivalents of the unitary gates of the quantum gate model. We argue that these gates form a universal set and may therefore be used as building…
We give a pair of algorithms that efficiently learn a quantum state prepared by Clifford gates and $O(\log n)$ non-Clifford gates. Specifically, for an $n$-qubit state $|\psi\rangle$ prepared with at most $t$ non-Clifford gates, our…
Quantum adiabatic processes -that keep constant the populations in the instantaneous eigenbasis of a time-dependent Hamiltonian- are very useful to prepare and manipulate states, but take typically a long time. This is often problematic…
Preparing ground states and thermal states is essential for simulating quantum systems on quantum computers. Despite the hope for practical quantum advantage in quantum simulation, popular state preparation approaches have been challenged.…
In general, a quantum circuit is constructed with elementary gates, such as one-qubit gates and CNOT gates. It is possible, however, to speed up the execution time of a given circuit by merging those elementary gates together into larger…
We analyze the error of approximating Gibbs states of local quantum spin Hamiltonians on lattices with Projected Entangled Pair States (PEPS) as a function of the bond dimension ($D$), temperature ($\beta^{-1}$), and system size ($N$).…
Preparation of a specific quantum state is a required step for a variety of proposed practical uses of quantum dynamics. We report an experimental demonstration of optical quantum state preparation in a semiconductor quantum dot with…
We demonstrate the possibility of (sub)exponential quantum speedup via a quantum algorithm that follows an adiabatic path of a gapped Hamiltonian with no sign problem. This strengthens the superpolynomial separation recently proved by…
We propose a method for quantum state transfer in spin chains using an adiabatic passage technique. Modifying even and odd nearest-neighbour couplings in time allows to achieve transfer fidelities arbitrarily close to one, without the need…
Quantum-enhanced Markov chain Monte Carlo, a hybrid quantum-classical algorithm in which configurations are proposed by a quantum proposer and accepted or rejected by a classical algorithm, has been introduced as a possible method for…
The variational quantum eigensolver is one of the most promising approaches for performing chemistry simulations using noisy intermediate-scale quantum (NISQ) processors. The efficiency of this algorithm depends crucially on the ability to…
We propose new quantum algorithms for thermal and ground state preparation based on system-bath interactions. These algorithms require only forward evolution under a system-bath Hamiltonian in which the bath is a single reusable ancilla…