Quantum Algorithms for Systems of Linear Equations Inspired by Adiabatic Quantum Computing.

We present two quantum algorithms based on evolution randomization, a simple variant of adiabatic quantum computing, to prepare a quantum state |x⟩ that is proportional to the solution of the system of linear equations Ax[over →]=b[over →]. The time complexities of our algorithms are O(κ^{2}log(κ)/ε) and O(κlog(κ)/ε), where κ is the condition number of A and ε is the precision. Both algorithms are constructed using families of Hamiltonians that are linear combinations of products of A, the projector onto the initial state |b⟩, and single-qubit Pauli operators. The algorithms are conceptually simple and easy to implement. They are not obtained from equivalences between the gate model and adiabatic quantum computing. They do not use phase estimation or variable-time amplitude amplification, and do not require large ancillary systems. We discuss a gate-based implementation via Hamiltonian simulation and prove that our second algorithm is almost optimal in terms of κ. Like previous methods, our techniques yield an exponential quantum speed-up under some assumptions. Our results emphasize the role of Hamiltonian-based models of quantum computing for the discovery of important algorithms.

Simulating Hamiltonian dynamics with a truncated Taylor series.

We describe a simple, efficient method for simulating Hamiltonian dynamics on a quantum computer by approximating the truncated Taylor series of the evolution operator. Our method can simulate the time evolution of a wide variety of physical systems. As in another recent algorithm, the cost of our method depends only logarithmically on the inverse of the desired precision, which is optimal. However, we simplify the algorithm and its analysis by using a method for implementing linear combinations of unitary operations together with a robust form of oblivious amplitude amplification.

Quantum speedup by quantum annealing.

We study the glued-trees problem from A. M. Childs, R. Cleve, E. Deotto, E. Farhi, S. Gutmann, and D. Spielman, in Proceedings of the 35th Annual ACM Symposium on Theory of Computing (ACM, San Diego, CA, 2003), p. 59. in the adiabatic model of quantum computing and provide an annealing schedule to solve an oracular problem exponentially faster than classically possible. The Hamiltonians involved in the quantum annealing do not suffer from the so-called sign problem. Unlike the typical scenario, our schedule is efficient even though the minimum energy gap of the Hamiltonians is exponentially small in the problem size. We discuss generalizations based on initial-state randomization to avoid some slowdowns in adiabatic quantum computing due to small gaps.

Condensation of anyons in frustrated quantum magnets.

We derive the exact ground space of a family of spin-1/2 Heisenberg chains with uniaxial exchange anisotropy (XXZ) and interactions between nearest and next-nearest-neighbor spins. The Hamiltonian family, H(eff)(Q), is parametrized by a single variable Q. By using a generalized Jordan-Wigner transformation that maps spins into anyons, we show that the exact ground states of H(eff)(Q) correspond to a condensation of anyons with a statistical phase φ=-4Q. We also provide matrix-product state representations of some ground states that allow for the efficient computation of spin-spin correlation functions.