Related papers: Improved Bounds for Eigenpath Traversal
In the context of adiabatic quantum computation (AQC), it has been argued that first-order quantum phase transitions (QPTs) due to localisation phenomena cause AQC to fail by exponentially decreasing the minimal spectral gap of the…
The viability of adiabatic quantum computation depends on the slow evolution of the Hamiltonian. The adiabatic switching theorem provides an asymptotic series for error estimates in $1/T$, based on the lowest non-zero derivative of the…
The parametrization of adiabatic paths is optimal when tunneling is minimized. Hamiltonian evolutions do not have unique optimizers. However, dephasing Lindblad evolutions do. The optimizers are simply characterized by an Euler-Lagrange…
Adiabatic state engineering is a powerful technique in quantum information and quantum control. However, its performance is limited by the adiabatic theorem of quantum mechanics. In this scenario, shortcuts to adiabaticity, such as provided…
Adiabatic quantum algorithms must evolve slowly enough to suppress non-adiabatic transitions while remaining fast enough to be practical. In open systems, this trade-off is reshaped by decoherence. For Hamiltonians subject to dephasing…
We introduce an adiabatic state preparation protocol which implements quantum imaginary time evolution under the Hamiltonian of the system. Unlike the original quantum imaginary time evolution algorithm, adiabatic quantum imaginary time…
Quantum adiabatic evolution algorithm suggested by Farhi et al. was effective in solving instances of NP-complete problems. The algorithm is governed by the adiabatic theorem. Therefore, in order to reduce the running time, it is essential…
In Amin and Choi \cite{AC09}, we show that an adiabatic quantum algorithm for the NP-hard maximum independent set (MIS) problem on a set of special family of graphs in which there are exponentially many local maxima would have the…
Adiabatic quantum computation employs a slow change of a time-dependent control function (or functions) to interpolate between an initial and final Hamiltonian, which helps to keep the system in the instantaneous ground state. When the…
We propose a strategy to achieve the Grover search algorithm by adiabatic passage in a very efficient way. An adiabatic process can be characterized by the instantaneous eigenvalues of the pertaining Hamiltonian, some of which form a gap.…
The computational cost of quantum algorithms for physics and chemistry is closely linked to the spectrum of the Hamiltonian, a property that manifests in the necessary rescaling of its eigenvalues. The typical approach of using the 1-norm…
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…
Quantum fluctuations driven by non-stoquastic Hamiltonians have been conjectured to be an important and perhaps essential missing ingredient for achieving a quantum advantage with adiabatic optimization. We introduce a transformation that…
We formulate an adiabatic theorem adapted to models that present an instantaneous eigenvalue experiencing an infinite number of crossings with the rest of the spectrum. We give an upper bound on the leading correction terms with respect to…
We investigate the connection between local minima in the problem Hamiltonian and first order quantum phase transitions during an adiabatic quantum computation. We demonstrate how some properties of the local minima can lead to an extremely…
We give a quantum algorithm for solving instances of the satisfiability problem, based on adiabatic evolution. The evolution of the quantum state is governed by a time-dependent Hamiltonian that interpolates between an initial Hamiltonian,…
We study the eigenlevel spectrum of quantum adiabatic algorithm for 3-satisfiability problem, focusing on single-solution instances. The properties of the ground state and the associated gap, crucial for determining the running time of the…
Advances in quantum algorithms suggest a tentative scaling advantage on certain combinatorial optimization problems. Recent work, however, has also reinforced the idea that barren plateaus render variational algorithms ineffective on large…
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…
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…