Related papers: First Order Quantum Phase Transition in Adiabatic …
We map adiabatic quantum evolution on the classical Hamiltonian dynamics of a 1D gas (Pechukas gas) and simulate the latter numerically. This approach turns out to be both insightful and numerically efficient, as seen from our example of a…
Adiabatic quantum computing is a powerful framework for state preparation, while its evolution time often scales quadratically in the inverse Hamiltonian spectral gap, leading to sub-optimal computational complexity. In this work, we…
We expand upon the standard quantum adiabatic theorem, examining the time-dependence of quantum evolution in the near-adiabatic limit. We examine a Hamiltonian that evolves along some fixed trajectory from $\hat{H}_0$ to $\hat{H}_1$ in a…
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…
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…
In quantum adiabatic evolution algorithms, the quantum computer follows the ground state of a slowly varying Hamiltonian. The ground state of the initial Hamiltonian is easy to construct; the ground state of the final Hamiltonian encodes…
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…
We present a technique that dramatically improves the accuracy of adiabatic state transfer for a broad class of realistic Hamiltonians. For some systems, the total error scaling can be quadratically reduced at a fixed maximum transfer rate.…
We consider Hamiltonian simulation using the first order Lie-Trotter product formula under the assumption that the initial state has a high overlap with an energy eigenstate, or a collection of eigenstates in a narrow energy band. This…
Quantum adiabatic computation is a novel paradigm for the design of quantum algorithms, which is usually used to find the minimum of a classical function. In this paper, we show that if the initial hamiltonian of a quantum adiabatic…
The observation that concepts from quantum information has generated many alternative indicators of quantum phase transitions hints that quantum phase transitions possess operational significance with respect to the processing of quantum…
The time or cost of simulating a quantum circuit by adiabatic evolution is determined by the spectral gap of the Hamiltonians involved in the simulation. In "standard" constructions based on Feynman's Hamiltonian, such a gap decreases…
Preparing the ground state of a Hamiltonian is a problem of great significance in physics with deep implications in the field of combinatorial optimization. The adiabatic algorithm is known to return the ground state for sufficiently long…
Adiabatic quantum computing is a general framework for preparing eigenstates of Hamiltonians on quantum devices. However, its digital implementation requires an efficient Hamiltonian simulation subroutine, which may introduce extra…
Adiabatic transport provides a powerful way to manipulate quantum states. By preparing a system in a readily initialised state and then slowly changing its Hamiltonian, one may achieve quantum states that would otherwise be inaccessible.…
The quantum speed limit specifies a universal bound of the fidelity between the initial state and the time-evolved state. We apply this method to find a bound of the fidelity between the adiabatic state and the time-evolved state. The bound…
Effective low-energy theories represent powerful theoretical tools to reduce the complexity in modeling interacting quantum many-particle systems. However, common theoretical methods rely on perturbation theory, which limits their…
For slow--fast quantum systems, we compute first corrections to the quantum action and to the effective slow Hamiltonian.
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…
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…