相关论文: Quasi-adiabatic Grover search via the WKB approxim…
In this review, we analyse different aspects concerning the possibility to separate a gravity-matter system into a part which lives close to a quasi-classical state and a "small" quantum subset. The considered approaches are all relying on…
We study a simple system described by a 2x2 Hamiltonian and the evolution of the quantum states under the influence of a perturbation. More precisely, when the initial Hamiltonian is not degenerate,we check analytically the validity of the…
Geometric integrators of the Schr\"{o}dinger equation conserve exactly many invariants of the exact solution. Among these integrators, the split-operator algorithm is explicit and easy to implement, but, unfortunately, is restricted to…
We introduce a quantum approximate optimization algorithm (QAOA) for continuous optimization. The algorithm is based on the dynamics of a quantum system moving in an energy potential which encodes the objective function. By approximating…
Recent experiments show the existence of collective decoherence in quantum systems. We study the possibility of quantum computation in decoherence free subspace which is robust against such kind of decoherence processes. This passive…
The quantum adiabatic algorithm is a Hamiltonian based quantum algorithm designed to find the minimum of a classical cost function whose domain has size N. We show that poor choices for the Hamiltonian can guarantee that the algorithm will…
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…
Grover's search algorithm is the cornerstone of many applications of quantum computing, providing a quadratic speed-up over classical methods. One limitation of the algorithm is that it requires knowledge of the number of solutions to…
Adiabatic quantum computation has recently attracted attention in the physics and computer science communities, but its computational power was unknown. We describe an efficient adiabatic simulation of any given quantum algorithm, which…
Properly designed control has been shown to be particularly advantageous for improving AQC accuracy and time complexity scaling. Here, an \emph{in situ} quantum control optimization protocol is developed to indirectly optimize state…
Counterdiabatic driving emerges as a valuable technique for implementing shortcuts to adiabaticity protocols, enhancing quantum technology applications. In this context, counterdiabatic quantum computing represents a new paradigm with the…
A major drawback of adiabatic quantum computing (AQC) is fulfilling the energy gap constraint, which requires the total evolution time to scale inversely with the square of the minimum energy gap. Failure to satisfy this condition violates…
Quantum multi-programming is a method utilizing contemporary noisy intermediate-scale quantum computers by executing multiple quantum circuits concurrently. Despite early research on it, the research remains on quantum gates or small-size…
We consider the semiclassical Schr\"odinger-Poisson system with a special initial data of WKB type such that the solution of the limiting hydrodynamical equation becomes time-global in dimensions at least three. We give an example of such…
A universal scheme is introduced to speed up the dynamics of a driven open quantum system along a prescribed trajectory of interest. This framework generalizes counterdiabatic driving to open quantum processes. Shortcuts to adiabaticity…
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…
Diabatization of the molecular Hamiltonian is a standard approach to removing the singularities of nonadiabatic couplings at conical intersections of adiabatic potential energy surfaces. In general, it is impossible to eliminate the…
Quantum simulation has begun to penetrate the field of quantum chemistry in hopes of efficiently calculating ground state energies and approximating real-time evolution. With modern research highlighting nonadiabatic dynamics, tunably…
The two-level quantum system (qubit) in a precessing magnetic field and in contact with a heat bath is investigated. The exact reduced dynamics for the qubit in question is obtained. We apply the approach based on the block operator…
A typical goal of a quantum simulation is to find the energy levels and eigenstates of a given Hamiltonian. This can be realized by adiabatically varying the system control parameters to steer an initial eigenstate into the eigenstate of…