相关论文: Quantum Search by Local Adiabatic Evolution

We study the fault tolerance of quantum computation by adiabatic evolution, a quantum algorithm for solving various combinatorial search problems. We describe an inherent robustness of adiabatic computation against two kinds of errors,…

We discuss the energetic cost of superadiabatic models of quantum computation. Specifically, we investigate the energy-time complementarity in general transitionless controlled evolutions and in shortcuts to the adiabatic quantum search…

We investigate the irreconcilability issue that raises in translating the search algorithm from the Continuous-Time Quantum Walk (CTQW) framework to the Adiabatic Quantum Computing (AQC) framework. For the AQC formulation to evolve along…

Quantum adiabatic optimization seeks to solve combinatorial problems using quantum dynamics, requiring the Hamiltonian of the system to align with the problem of interest. However, these Hamiltonians are often incompatible with the native…

We outline an algorithm for the Quantum Counting problem using Adiabatic Quantum Computation (AQC). We show that using local adiabatic evolution, a process in which the adiabatic procedure is performed at a variable rate, the problem is…

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…

Deutsch-Jozsa algorithm has been implemented via a quantum adiabatic evolution by S. Das et al. [Phys. Rev. A 65, 062310 (2002)]. This adiabatic algorithm gives rise to a quadratic speed up over classical algorithms. We show that a modified…

One of the significant breakthroughs in quantum computation is Grover's algorithm for unsorted database search. Recently, the applications of Grover's algorithm to solve global optimization problems have been demonstrated, where unknown…

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…

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~(AQC) is based on the adiabatic principle, where a quantum system remains in an instantaneous eigenstate of the driving Hamiltonian. The final state of the Hamiltonian encodes solution to the problem of interest.…

Adiabaticity occurs when, during its evolution, a physical system remains in the instantaneous eigenstate of the hamiltonian. Unfortunately, existing results, such as the quantum adiabatic theorem based on a slow down evolution (H(epsilon…

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…

Grover's algorithm, orginally conceived as a means of searching an unordered database, can also be used to extract solutions from the result sets generated by quantum computations. The Grover algorithm exploits the concept of an oracle…

In this summary we discuss two new algorithms for Grover's unsorted database search problem that claimed to have reached exponential speedup over Grover's original algorithm. One is in the quantum setting with "power queries" that allow for…

Understanding NP-complete problems is a central topic in computer science. This is why adiabatic quantum optimization has attracted so much attention, as it provided a new approach to tackle NP-complete problems using a quantum computer.…

The search of an unstructured database amounts to finding one element having a certain property out of $N$ elements. The classical search with an oracle checking one element at a time requires on average $N/2$ steps. The Grover algorithm…

Gate-based quantum computers can in principle simulate the adiabatic dynamics of a large class of Hamiltonians. Here we consider the cyclic adiabatic evolution of a parameter in the Hamiltonian. We propose a quantum algorithm to estimate…

Despite its simplicity and strong theoretical guarantees, adiabatic state preparation has received considerably less interest than variational approaches for the preparation of low-energy electronic structure states. Two major reasons for…

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…