相关论文: Local adiabatic quantum search with different path…

A general time-dependent quantum system can be driven fast from its initial ground state to its final ground state without generating transitions by adding a steering term to the Hamiltonian. We show how this technique can be modified to…

We prove an analytical expression for the size of the gap between the ground and the first excited state of quantum adiabatic algorithm for the 3-satisfiability, where the initial Hamiltonian is a projector on the subspace complementary to…

A precise definition of an adiabaticity parameter $\nu$ of a time-dependent Hamiltonian is proposed. A variation of the time-dependent perturbation theory is presented which yields a series expansion of the evolution operator…

For multi-level time-dependent quantum systems one can construct superadiabatic representations in which the coupling between separated levels is exponentially small in the adiabatic limit. Based on results from [BeTe1] for special…

We propose a method to speed up the quantum adiabatic algorithm using catalysis by many-body delocalization. This is applied to random-field antiferromagnetic Ising spin models. The algorithm is catalyzed in such a way that the evolution…

We present a quantum adiabatic algorithm for a set of quantum 2-satisfiability (Q2SAT) problem, which is a generalization of 2-satisfiability (2SAT) problem. For a Q2SAT problem, we construct the Hamiltonian which is similar to that of a…

The driving force in the pursuit for quantum computation is the exciting possibility that quantum algorithms can be more efficient than their classical analogues. Research on the subject has unraveled several aspects of how that can happen.…

The spatial search problem consists in minimizing the number of steps required to find a given site in a network, under the restriction that only oracle queries or translations to neighboring sites are allowed. In this paper, a quantum…

Discovering the low-energy conformations of a molecule is of great interest to computational chemists, with applications in {\em in silico} materials design and drug discovery. In this paper, we propose a variable neighbourhood search…

Besides the traditional circuit-based model of quantum computation, several quantum algorithms based on a continuous-time Hamiltonian evolution have recently been introduced, including for instance continuous-time quantum walk algorithms as…

We consider a composite open quantum system consisting of a fast subsystem coupled to a slow one. Using the time-scale separation, we develop an adiabatic elimination technique to derive at any order the reduced model describing the slow…

The propagation of errors severely compromises the reliability of quantum computations. The quantum adiabatic algorithm is a physically motivated method to prepare ground states of classical and quantum Hamiltonians. Here, we analyze the…

A novel expansion -- which generalizes Magnus expansion -- of the evolution operator associated with a (in general, time-dependent) perturbed Hamiltonian is introduced. It is shown that it has a wide range of possible solutions that can be…

Grover's quantum search algorithm provides a way to speed up combinatorial search, but is not directly applicable to searching a physical database. Nevertheless, Aaronson and Ambainis showed that a database of N items laid out in d spatial…

We devise a quantum-circuit algorithm to solve the ground state and ground energy of artificial graphene. The algorithm implements a Trotterized adiabatic evolution from a purely tight-binding Hamiltonian to one including kinetic,…

Hamiltonian learning protocols are essential tools to benchmark quantum computers and simulators. Yet rigorous methods for time-dependent Hamiltonians and Lindbladians remain scarce despite their wide use. We close this gap by learning the…

Adiabatic vacua play a central role in quantum fields in cosmological spacetimes, where they serve as distinguished initial conditions and as reference states for the renormalization of observables. In this paper we introduce new methods…

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…

We numerically investigate the performance of the short path optimization algorithm on a toy problem, with the potential chosen to depend only on the total Hamming weight to allow simulation of larger systems. We consider classes of…

We present two applications of emergent local Hamiltonians to speed up quantum adiabatic protocols for isolated noninteracting and weakly interacting fermionic systems in one-dimensional lattices. We demonstrate how to extract maximal work…