Related papers: Adiabatic approximation, Gell-Mann and Low theorem…
Quantum annealing is a continuous-time heuristic quantum algorithm for solving or approximately solving classical optimization problems. The algorithm uses a schedule to interpolate between a driver Hamiltonian with an easy-to-prepare…
In various applications one is interested in quantum dynamics at intermediate evolution times, for which the adiabatic approximation is inadequate. Here we develop a quasi-adiabatic approximation based on the WKB method, designed to work…
Adiabatic quantum optimization has attracted a lot of attention because small scale simulations gave hope that it would allow to solve NP-complete problems efficiently. Later, negative results proved the existence of specifically designed…
We present two quantum algorithms based on evolution randomization, a simple variant of adiabatic quantum computing, to prepare a quantum state $\vert x \rangle$ that is proportional to the solution of the system of linear equations $A…
Non-adiabatic transitions in multilevel systems appear in various fields of physics, but it is not easy to analyze their dynamics in general. In this paper, we propose to extend the adiabatic impulse approximation to multilevel systems.…
We present a quantum adiabatic algorithm for a set of quantum 2-satisfiability (Q2SAT) problem, which is a generalization of 2-satisfiability (2SAT) problem. For a Q2SAT problem, we construct the Hamiltonian which is similar to that of a…
A geometric phase is found for a general quantum state that undergoes adiabatic evolution. For the case of eigenstates, it reduces to the original Berry's phase. Such a phase is applicable in both linear and nonlinear quantum systems.…
We explore the near adiabatic dynamics in a non-Hermitian quantum many-body system by investigating a finite-time ramp of the imaginary vector potential in the interacting Hatano-Nelson model. The excess energy, the Loschmidt echo, and the…
We define for quantum many-body systems a quasi-adiabatic continuation of quantum states. The continuation is valid when the Hamiltonian has a gap, or else has a sufficiently small low-energy density of states, and thus is away from 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…
In a quantum system with a smoothly and slowly varying Hamiltonian, which approaches a constant operator at times $t\to \pm \infty$, the transition probabilities between adiabatic states are exponentially small. They are characterized by an…
The cost and the error of the adiabatic theorem for preparing the final eigenstate are discussed in terms of path length. Previous studies in terms of the norm of the Hamiltonian and its derivatives with the spectral gap are limited in…
Existing quantum algorithms for quantum chemistry work well near the equilibrium geometry of molecules, but the results can become unstable when the chemical bonds are broken at large atomic distances. For any adiabatic approach, this…
Adiabatic quantum computing is a framework for quantum computing that is superficially very different to the standard circuit model. However, it can be shown that the two models are computationally equivalent. The key to the proof is a…
Adiabatic gauge potential is the origin of nonadiabatic transitions. In counterdiabatic driving, which is a method of shortcuts to adiabaticity, adiabatic gauge potential can be used to realize identical dynamics to adiabatic time evolution…
Consider a path of non-degenerate eigenstates of unitary operators or Hamiltonians with minimum eigenvalue gap G. The eigenpath traversal problem is to transform one or more copies of the initial to the final eigenstate. Solutions to this…
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…
In adiabatic quantum computing finding the dependence of the gap of the Hamiltonian as a function of the parameter varied during the adiabatic sweep is crucial in order to optimize the speed of the computation. Inspired by this challenge,…
With the aim of describing real-time electron dynamics, we introduce an adiabatic approximation for the equation of motion of the one-body reduced-density matrix (one-matrix). The eigenvalues of the one-matrix, which represent the…
We present a variational quantum adiabatic theorem, which states that, under certain assumptions, the adiabatic dynamics projected onto a variational manifold follow the instantaneous variational ground state. We focus on low-entanglement…