Related papers: Large time-step discretisation of adiabatic quantu…
The majorization theory has been applied to analyze the mathematical structure of quantum algorithms. An empirical conclusion by numerical simulations obtained in the previous literature indicates that step-by-step majorization seems to…
It is believed that the presence of anticrossings with exponentially small gaps between the lowest two energy levels of the system Hamiltonian, can render adiabatic quantum optimization inefficient. Here, we present a simple adiabatic…
This paper explores several aspects of the adiabatic quantum computation model. We first show a way that directly maps any arbitrary circuit in the standard quantum computing model to an adiabatic algorithm of the same depth. Specifically,…
This paper is devoted to a generalisation of the quantum adiabatic theorem to a nonlinear setting. We consider a Hamiltonian operator which depends on the time variable and on a finite number of parameters and acts on a separable Hilbert…
We study a variation of the Trotter-Suzuki decomposition, in which a Hamiltonian exponential is approximated by an ordered product of two-qubit operator exponentials such that the Trotter step size is enhanced for a small number of terms.…
We introduce the idea of using adiabatic rotation to generate superpositions of a large class of quantum states. For quantum computing this is an interesting alternative to the well-studied "straight line" adiabatic evolution. In ways that…
The adiabatic theorem and "shortcuts to adiabaticity" for the adiabatic dynamics of time-dependent decoherence-free subspaces are explored in this paper. Starting from the definition of the dynamical stable decoherence-free subspaces, we…
Quantum computation by the adiabatic theorem requires a slowly varying Hamiltonian with respect to the spectral gap. We show that the Landau-Zener-St\"uckelberg oscillation phenomenon, that naturally occurs in quantum two level systems…
Adiabatic quantum computation employs a slow change of a time-dependent control function (or functions) to interpolate between an initial and final Hamiltonian, which helps to keep the system in the instantaneous ground state. When the…
The use of the adiabatic approximation in practical applications, as in adiabatic quantum computation, demands an assessment of the errors made in finite-time evolutions. Aiming at such scenarios, we derive bounds relating error and…
The adiabatic approximation exhibits wide applicability in quantum mechanics, providing a simple approach for nontransitional dynamics in quantum systems governed by slowly varying time-dependent Hamiltonians. However, the standard…
Fixed-point quantum search algorithms succeed at finding one of $M$ target items among $N$ total items even when the run time of the algorithm is longer than necessary. While the famous Grover's algorithm can search quadratically faster…
Simulation of continuous time evolution requires time discretization on both classical and quantum computers. A finer time step improves simulation precision, but it inevitably leads to increased computational efforts. This is particularly…
Many quantum algorithms, such as adiabatic algorithms (e.g. AQC) and phase randomisation, require simulating Hamiltonian evolution. In addition, the simulation of physical systems is an important objective in its own right. In many cases,…
Nonequilibrium time evolution of large quantum systems is a strong candidate for quantum advantage. Variational quantum algorithms have been put forward for this task, but their quantum optimization routines suffer from trainability and…
Compared with time independent Hamiltonians, the dynamics of generic quantum Hamiltonians $H(t)$ are complicated by the presence of time ordering in the evolution operator. In the context of digital quantum simulation, this difficulty…
Continuous-time quantum walks and adiabatic quantum evolution are two general techniques for quantum computing, both of which are described by Hamiltonians that govern their evolutions by Schr\"odinger's equation. In the former, the…
An adiabatic state preparation technique, called the adiabatic spiral, is proposed for the Heisenberg model. This technique is suitable for implementation on a number of quantum simulation platforms such as Rydberg atoms, trapped ions, or…
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…
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…