Related papers: Non-Adiabatic Quantum Dynamics of Grover's Adiabat…
We develop a time-dependent real-space renormalization-group approach which can be applied to Hamiltonians with time-dependent random terms. To illustrate the renormalization-group analysis, we focus on the quantum Ising Hamiltonian with…
Exploiting the similarity between adiabatic quantum algorithms and quantum phase transitions, we argue that second-order transitions -- typically associated with broken or restored symmetries -- should be advantageous in comparison to…
We show how to perform universal Hamiltonian and adiabatic computing using a time-independent Hamiltonian on a 2D grid describing a system of hopping particles which string together and interact to perform the computation. In this…
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 adiabatic quantum algorithm has drawn intense interest as a potential approach to accelerating optimization tasks using quantum computation. The algorithm is most naturally realised in systems which support Hamiltonian evolution, rather…
Conditional geometric phase shift gate, which is fault tolerate to certain errors due to its geometric property, is made by NMR technique recently under adiabatic condition. By the adiabatic requirement, the result is inexact unless the…
The anomalous dynamical evolution and the crossing of nonadiabatic energy levels are investigated for exactly solvable time-dependent quantum systems through a reverse-engineering scheme. By exploiting a typical driven model, we elucidate…
We consider an inhomogeneous quantum phase transition across a multicritical point of the XY quantum spin chain. This is an example of a Lifshitz transition with a dynamical exponent z = 2. Just like in the case z = 1 considered in New J.…
An extension of the CCS-method [Chem. Phys. 2004, 304, p. 103-120] for simulating non-adiabatic dynamics with quantum effects of the nuclei is put forward. The time-dependent Schr\"{o}dinger equation for the motion of the nuclei is solved…
Quantum molecular dynamics requires an accurate representation of the molecular potential energy surface from a minimal number of electronic structure calculations, particularly for nonadiabatic dynamics where excited states are required.…
Grover's unstructured search algorithm is one of the best examples to date for the superiority of quantum algorithms over classical ones. Its applicability, however, has been questioned by many due to its oracular nature. We propose a…
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…
The nonadiabatic geometric quantum computation may be achieved using coupled low-capacitance Josephson juctions. We show that the nonadiabtic effects as well as the adiabatic condition are very important for these systems. Moreover, we find…
We show how one can perform arbitrary rotation of any qubit, using delayed laser pulses through nonadiabatic evolution, i.e., via transitions among the adiabatic states. We use a double-Lambda scheme and use a set of control parameters such…
In quantum information processing, the development of fast and robust control schemes remains a central challenge. Although quantum adiabatic evolution is inherently robust against control errors, it typically demands long evolution times.…
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 propose a circuit-model quantum algorithm for eigenpath traversal that is based on a combination of concepts from Grover's search and adiabatic quantum computation. Our algorithm deploys a sequence of reflections determined from…
A general quantum adiabatic theorem with and without the time-dependent orthogonalization is proven, which can be applied to understand the origin of activation energies in chemical reactions. Further proofs are also developed for the…
We study a deformation of the counterdiabatic-driving Hamiltonian as a systematic strategy for an adiabatic control of quantum states. Using a unitary transformation, we design a convenient form of the driver Hamiltonian. We apply the…
We consider a time-dependent small quantum system weakly coupled to an environnement, whose effective dynamics we address by means of a Lindblad equation. We assume the Hamiltonian part of the Lindbladian is slowly varying in time and the…