相关论文: Quasi-adiabatic Grover search via the WKB approxim…
Grover's algorithm achieves a quadratic speedup over classical algorithms, but it is considered necessary to know the value of $\lambda$ exactly [Phys. Rev. Lett. 95, 150501 (2005); Phys. Rev. Lett. 113, 210501 (2014)], where $\lambda$ is…
Quantum coherence and quantum correlations are studied in the strongly interacting system composed of two qubits and an oscillator with the presence of a parametric medium. To analytically solve the system, we employ the adiabatic…
The application of adiabatic protocols in quantum technologies is severely limited by environmental sources of noise and decoherence. Shortcuts to adiabaticity by counterdiabatic driving constitute a powerful alternative that speed up…
Quantum adiabatic transfer is widely used in quantum computation and quantum simulation. However, the transfer speed is limited by the quantum adiabatic approximation condition, which hinders its application in quantum systems with a short…
Results are presented of a large-scale simulation of the quantum adiabatic search (QuAdS) algorithm in the presence of noise. The algorithm is applied to the NP-Complete problem Exact Cover 3 (EC3). The noise is assumed to Zeeman-couple to…
Run-times of quantum algorithms are often studied via an asymptotic, worst-case analysis. Whilst useful, such a comparison can often fall short: it is not uncommon for algorithms with a large worst-case run-time to end up performing well on…
According to the adiabatic theorem of quantum mechanics, a system initially in the ground state of a Hamiltonian remains in the ground state if one slowly changes the Hamiltonian. This can be used in principle to solve hard problems on…
This paper introduces a novel deep learning method, called DeepWKB, for estimating the invariant distribution of randomly perturbed systems via its Wentzel-Kramers-Brillouin (WKB) approximation $u_\epsilon(x) = Q(\epsilon)^{-1}…
We have developed a general technique to study the dynamics of the quantum adiabatic evolution algorithm applied to random combinatorial optimization problems in the asymptotic limit of large problem size $n$. We use as an example the…
In the study of evolution equations, the method of adiabatic approximation is an essential tool to reduce an infinite-dimensional dynamical system to a simpler, possibly finite-dimensional one. In this paper, we formulate a generic scheme…
We prove that, for a quantum system that undergoes a strong perturbation, the solution of the leading order equation of the strong field approximation (M.Frasca, Phys. Rev. A, {\bf 45}, 43 (1992)) can be derived by the adiabatic…
The system undergoes adiabatic evolution when its population in the instantaneous eigenbasis of its time-dependent Hamiltonian changes only negligibly. Realization of such dynamics requires slow-enough changes of the parameters of the…
We report the realization of a nuclear magnetic resonance computer with three quantum bits that simulates an adiabatic quantum optimization algorithm. Adiabatic quantum algorithms offer new insight into how quantum resources can be used to…
Adiabatic quantum optimization offers a new method for solving hard optimization problems. In this paper we calculate median adiabatic times (in seconds) determined by the minimum gap during the adiabatic quantum optimization for an NP-hard…
In this paper, we introduce a quasi-Newton method optimized for efficiently solving quasi-linear elliptic equations and systems, with a specific focus on GPU-based computation. By approximating the Jacobian matrix with a combination of…
Adiabatic quantum control is a powerful tool for quantum engineering and a key component in some quantum computation models, where accurate control over the timing of the involved pulses is not needed. However, the adiabatic condition…
We utilize the theory of local amplitude transfers (LAT) to gain insights into quantum walks (QWs) and quantum annealing (QA) beyond the adiabatic theorem. By representing the eigenspace of the problem Hamiltonian as a hypercube graph, we…
We design an adiabatic quantum algorithm for the counting problem, i.e., approximating the proportion, $\alpha$, of the marked items in a given database. As the quantum system undergoes a designed cyclic adiabatic evolution, it acquires a…
We perform on-the-fly non-adiabatic molecular dynamics simulations using the symmetrical quasi-classical (SQC) approach with the recently suggested molecular Tully models: ethylene and fulvene. We attempt to provide benchmarks of the SQC…
Quantum state preparation by adiabatic evolution is currently rendered ineffective by the long implementation times of the underlying quantum circuits, comparable to the decoherence time of present and near-term quantum devices. These…