Related papers: Improved Bounds for Eigenpath Traversal
We determine the classical and quantum complexities of a specific ensemble of three-satisfiability problems with a unique satisfying assignment for up to N=100 and N=80 variables, respectively. In the classical limit we employ generalized…
We show that, during adiabatic evolution, any changes in entanglement can be attributed to a succession of avoided energy level crossings at which eigenvalues swap their eigenvectors. These swaps mediate the generation and redistribution of…
We prove an analytical expression for the size of the gap between the ground and the first excited state of quantum adiabatic algorithm for the 3-satisfiability, where the initial Hamiltonian is a projector on the subspace complementary to…
We prove that estimating the ground state energy of a translationally-invariant, nearest-neighbour Hamiltonian on a 1D spin chain is QMAEXP-complete, even for systems of low local dimension (roughly 40). This is an improvement over the best…
The eigenvalue of a non-Hermitian Hamiltonian often forms a self-intersecting Riemann surface, leading to a unique mode conversion phenomenon when the Hamiltonian evolves along certain loop paths around an exceptional point (EP). However,…
The adjacency matrix of a graph G is the Hamiltonian for a continuous-time quantum walk on the vertices of G. Although the entries of the adjacency matrix are integers, its eigenvalues are generally irrational and, because of this, the…
We construct a family of time-independent nearest-neighbor Hamiltonians coupling eight-state systems on a 1D ring that enables universal quantum computation. Hamiltonians in this family can achieve universality either by driving a…
We introduce the idea of using adiabatic rotation to generate superpositions of a large class of quantum states. For quantum computing this is an interesting alternative to the well-studied "straight line" adiabatic evolution. In ways that…
In Soda'06, Chaudhuri, Chen, Mihaescu and Rao study algorithmic properties of the tandem duplication - random loss model of genome rearrangement, well-known in evolutionary biology. In their model, the cost of one step of duplication-loss…
One of the difficulties in adiabatic quantum computation is the limit on the computation time. Here we propose two schemes to speed-up the adiabatic evolution. To apply this controlled adiabatic evolution to adiabatic quantum computation,…
We devise a quantum-circuit algorithm to solve the ground state and ground energy of artificial graphene. The algorithm implements a Trotterized adiabatic evolution from a purely tight-binding Hamiltonian to one including kinetic,…
In the continuum limit (large number of qubits), adiabatic quantum algorithms display a remarkable similarity to sweeps through quantum phase transitions. We find that transitions of second or higher order are advantageous in comparison to…
We numerically investigate the performance of the short path optimization algorithm on a toy problem, with the potential chosen to depend only on the total Hamming weight to allow simulation of larger systems. We consider classes of…
Motivated by the quantum adiabatic algorithm (QAA), we consider the scaling of the Hamiltonian gap at quantum first order transitions, generally expected to be exponentially small in the size of the system. However, we show that a quantum…
Estimating spectral gaps of quantum many-body Hamiltonians is a highly challenging computational task, even under assumptions of locality and translation-invariance. Yet, the quest for rigorous gap certificates is motivated by their broad…
While it is well-known that every nearly-periodic Hamiltonian system possesses an adiabatic invariant, extant methods for computing terms in the adiabatic invariant series are inefficient. The most popular method involves the heavy…
We present an efficient method for estimating the eigenvalues of a Hamiltonian $H$ from the expectation values of the evolution operator for various times. For a given quantum state $\rho$, our method outputs a list of eigenvalue estimates…
We provide rigorous bounds for the error of the adiabatic approximation of quantum mechanics under four sources of experimental error: perturbations in the initial condition, systematic time-dependent perturbations in the Hamiltonian,…
We study the assisted adiabatic passage, and equivalently the transitionless quantum driving, as a quantum brachistochrone trajectory. The optimal Hamiltonian for given constraints is constructed from the quantum brachistochrone equation.…
We show that at any location away from the spectral edge, the eigenvalues of the Gaussian unitary ensemble and its general beta siblings converge to Sine_beta, a translation invariant point process. This process has a geometric description…