Related papers: Constrained Adiabatic Trajectory Method (CATM): a …
We show that by a suitable choice of a time dependent Hamiltonian, Deutsch's algorithm can be implemented by an adiabatic quantum computer. We extend our analysis to the Deutsch-Jozsa problem and estimate the required running time for both…
Perturbed Hamming weight problems serve as examples of optimization instances for which the adiabatic algorithm provably out performs classical simulated annealing. In this work we study the efficiency of the adiabatic algorithm for solving…
We extend the rigorous adiabatic coupled-channel formalism to ultracold nonreactive atom-molecule collisions in the presence of an external magnetic field. The wavefunction of the collision complex is expanded in adiabatic basis states…
An approximate method based on adiabatic time dependent density functional theory (TDDFT) is presented, that allows for the description of the electron dynamics in nanoscale junctions under arbitrary time dependent external potentials. In…
A new class of time-energy uncertainty relations is directly derived from the Schr\"odinger equations for time-dependent Hamiltonians. Only the initial states and the Hamiltonians, but neither the instantaneous eigenstates nor the full…
We consider a classical and superadiabatic version of an iterative quantum adiabatic algorithm to solve combinatorial optimization problems. This algorithm is deterministic because it is based on purely classical dynamics, that is, it does…
Recently a method for adiabatic quantum computation has been proposed and there has been considerable speculation about its efficiency for NP-complete problems. Heuristic arguments in its favor are based on the unproven assumption of an…
Adiabatic quantum computing is a universal model for quantum computing whose implementation using a gate-based quantum computer requires depths that are unreachable in the early fault-tolerant era. To mitigate the limitations of near-term…
We derive a version of the adiabatic theorem that is especially suited for applications in adiabatic quantum computation, where it is reasonable to assume that the adiabatic interpolation between the initial and final Hamiltonians is…
We give an example of a simple mechanical system described by the generalized harmonic oscillator equation, which is a basic model in discussion of the adiabatic dynamics and geometric phase. This system is a linearized plane pendulum with…
We study a quantized, discrete and drifting version of the Harper Hamiltonian, also called the finite almost Mathieu operator, which resembles the pendulum Hamiltonian but in phase space is confined to a torus. Spacing between pairs of…
Different methods have been recently put forward and implemented experimentally to inverse engineer the time dependent Hamiltonian of a quantum system and accelerate slow adiabatic processes via non-adiabatic shortcuts. In the…
Adiabatic quantum computing~(AQC) is based on the adiabatic principle, where a quantum system remains in an instantaneous eigenstate of the driving Hamiltonian. The final state of the Hamiltonian encodes solution to the problem of interest.…
We formulate a hyperspherical approach within standard configuration interaction calculations aiming at a description of large-scale dynamics of $N$-particle system. The channel wave function and the adiabatic channel energy are determined…
An adiabatic quantum algorithm is essentially given by three elements: An initial Hamiltonian with known ground state, a problem Hamiltonian whose ground state corresponds to the solution of the given problem and an evolution schedule such…
We developed a method which performs the coupled adiabatic spin and lattice dynamics based on the tight-binding electronic structure model, where the intrinsic magnetic field and ionic forces are calculated from the converged…
An action having an acceleration term in addition to the usual velocity term is analyzed. The quantum mechanical system is directly defined for Euclidean time using the path integral. The Euclidean Hamiltonian is shown to yield the…
We present a brief overview of some of the analytic perturbative techniques for the computation of the Floquet Hamiltonian for a periodically driven, or Floquet, quantum many-body system. The key technical points about each of the methods…
A numerical method is proposed for simulation of composite open quantum systems. It is based on Lindblad master equations and adiabatic elimination. Each subsystem is assumed to converge exponentially towards a stationary subspace, slightly…
The simulation of adiabatic evolution has deep connections with Adiabatic Quantum Computation, the Quantum Approximate Optimization Algorithm and adiabatic state preparation. Here we address the error analysis problem in quantum simulation…