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G. D. Doolen

Publications and source records attributed to G. D. Doolen.

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Perturbation Theory and Numerical Modeling of Quantum Logic Operations with a Large Number of Qubits

The perturbation theory is developed based on small parameters which naturally appear in solid state quantum computation. We report the simulations of the dynamics of quantum logic operations with a large number of qubits (up to 1000). A nuclear spin chain is considered in which selective excitations of spins are provided by having a uniform gradient of the external magnetic field. Quantum logic operations are utilized by applying resonant electromagnetic pulses. The spins interact with their nearest neighbors. We simulate the creation of the long-distance entanglement between remote qubits in the spin chain. Our method enables us to minimize unwanted non-resonant effects in a controlled way. The method we use cannot simulate complicated quantum logic (a quantum computer is required to do this), but it can be useful to test the experimental performance of simple quantum logic operations. We show that: (a) the probability distribution of unwanted states has a ``band'' structure, (b) the directions of spins in typical unwanted states are highly correlated, and (c) many of the unwanted states are high-energy states of a quantum computer (a spin chain). Our approach can be applied to simple quantum logic gates and fragments of quantum algorithms involving a large number of qubits.

quant-ph

A Quantum Full Adder for a Scalable Nuclear Spin Quantum Computer

We demonstrate a strategy for implementation a quantum full adder in a spin chain quantum computer. As an example, we simulate a quantum full adder in a chain containing 201 spins. Our simulations also demonstrate how one can minimize errors generated by non-resonant effects.

quant-ph

Perturbation Theory for Quantum Computation with Large Number of Qubits

We describe a new and consistent perturbation theory for solid-state quantum computation with many qubits. The errors in the implementation of simple quantum logic operations caused by non-resonant transitions are estimated. We verify our perturbation approach using exact numerical solution for relatively small (L=10) number of qubits. A preferred range of parameters is found in which the errors in processing quantum information are small. Our results are needed for experimental testing of scalable solid-state quantum computers.

quant-ph

Control of Non-Resonant Effects in a Nuclear Spin Quantum Computer with a Large Number of Qubits

We discuss how to simulate simple quantum logic operations with a large number of qubits. These simulations are needed for experimental testing of scalable solid-state quantum computers. Quantum logic for remote qubits is simulated in a spin chain. Analytical estimates are presented for possible correlated errors caused by non-resonant transitions. A range of parameters is given in which non-resonant effects can be minimized.

quant-ph

Shock-Like Dynamics of Inelastic Gases

We provide a simple physical picture which suggests that the asymptotic dynamics of inelastic gases in one dimension is independent of the degree of inelasticity. Statistical characteristics, including velocity fluctuations and the velocity distribution are identical to those of a perfectly inelastic sticky gas, which in turn is described by the inviscid Burgers equation. Asymptotic predictions of this continuum theory, including the t^{-2/3} temperature decay and the development of discontinuities in the velocity profile, are verified numerically for inelastic gases.

cond-mat.stat-mech

Non-Resonant Effects in Implementation of Quantum Shor Algorithm

We simulate Shor's algorithm on an Ising spin quantum computer. The influence of non-resonant effects is analyzed in detail. It is shown that our ``$2πk$''-method successfully suppresses non-resonant effects even for relatively large values of the Rabi frequency.

quant-ph

Simulations of Quantum Logic Operations in Quantum Computer with Large Number of Qubits

We report the first simulations of the dynamics of quantum logic operations with a large number of qubits (up to 1000). A nuclear spin chain in which selective excitations of spins is provided by the gradient of the external magnetic field is considered. The spins interact with their nearest neighbors. We simulate the quantum control-not (CN) gate implementation for remote qubits which provides the long-distance entanglement. Our approach can be applied to any implementation of quantum logic gates involving a large number of qubits.

quant-ph

Solid-State Nuclear Spin Quantum Computer Based on Magnetic Resonance Force Microscopy

We propose a nuclear spin quantum computer based on magnetic resonance force microscopy (MRFM). It is shown that an MRFM single-electron spin measurement provides three essential requirements for quantum computation in solids: (a) preparation of the ground state, (b) one- and two- qubit quantum logic gates, and (c) a measurement of the final state. The proposed quantum computer can operate at temperatures up to 1K.

quant-ph

Influence of Non-Resonant Effects on the Dynamics of Quantum Logic Gates at Room Temperature

We study numerically the influence of non-resonant effects on the dynamics of a single $π$-pulse quantum CONTROL-NOT (CN) gate in a macroscopic ensemble of fo ur-spin molecules at room temperature. The four nuclear spins in each molecule r epresent a four-qubit register. The qubits are ``labeled'' by the characteristic frequencies, $ω_k$, ($k=0$ to 3) due to the Zeeman interaction of the nuclear spins with the magnetic field. The qubits interact with each other through an Ising interaction of strength $J$. T he paper examines the feasibility of implementing a single-pulse quantum CN gate in an ensemble of quantum molecules at room temperature. We determine a paramet er region, $ω_k$ and $J$, in which a single-pulse quantum CN gate can be i mplemented at room temperature. We also show that there exist characteristic cri tical values of parameters, $Δω_{cr}\equiv|ω_{k^\prime}-ω_k|_{cr}$ and $J_{cr}$, such that for $J<J_{cr}$ and $Δω_k\equiv|ω_{k^\prime}-ω_k|<Δω_{cr}$, non-resonant effects are sufficient to d estroy the dynamics required for quantum logic operations.

quant-ph

Quantum Computation as a Dynamical Process

In this paper, we discuss the dynamical issues of quantum computation. We demonstrate that fast wave function oscillations can affect the performance of Shor's quantum algorithm by destroying required quantum interference. We also show that this destructive effect can be routinely avoided by using resonant-pulse techniques. We discuss the dynamics of resonant pulse implementations of quantum logic gates in Ising spin systems. We also discuss the influence of non-resonant excitations. We calculate the range of parameters where undesirable non-resonant effects can be minimized. Finally, we describe the ``$2πk$-method'' which avoids the detrimental deflection of non-resonant qubits.

quant-ph

On Properties of Boundaries and Electron Conductivity in Mesoscopic Polycrystalline Silicon Films for Memory Devices

We present the results of molecular dynamics modeling on the structural properties of grain boundaries (GB) in thin polycrystalline films. The transition from crystalline boundaries with low mismatch angle to amorphous boundaries is investigated. It is shown that the structures of the GBs satisfy a thermodynamical criterion. The potential energy of silicon atoms is closely related with a geometrical quantity -- tetragonality of their coordination with their nearest neighbors. A crossover of the length of localization is observed. To analyze the crossover of the length of localization of the single-electron states and properties of conductance of the thin polycrystalline film at low temperature, we use a two-dimensional Anderson localization model, with the random one-site electron charging energy for a single grain (dot), random non-diagonal matrix elements, and random number of connections between the neighboring grains. The results on the crossover behavior of localization length of the single-electron states and characteristic properties of conductance are presented in the region of parameters where the transition from an insulator to a conductor regimes takes place.

cond-mat.dis-nn

A Lattice Boltzmann Subgrid Model for High Reynolds Number Flows

A subgrid turbulence model for the lattice Boltzmann method is proposed for high Reynolds number fluid flow applications. The method, based on the standard Smagorinsky subgrid model and a single-time relaxation lattice Boltzmann method, incorporates the advantages of the lattice Boltzmann method for handling arbitrary boundaries and is easily implemented on parallel machines. The method is applied to a two-dimensional driven cavity flow for studying dynamics and the Reynolds number dependence of the flow structures. The substitution of other subgrid models, such as the dynamic subgrid model, in the framework of the LB method is discussed.

comp-gas

Lattice Methods and Their Applications To Reacting Systems

The recent development of the lattice gas automata method and its extension to the lattice Boltzmann method have provided new computational schemes for solving a variety of partial differential equations and modeling chemically reacting systems. The lattice gas method, regarded as the simplest microscopic and kinetic approach which generates meaningful macroscopic dynamics, is fully parallel and can, as a result, be easily programmed on parallel machines. In this paper, we introduce the basic principles of the lattice gas method and the lattice Boltzmann method, their numerical implementations and applications to chemically reacting systems. Comparisons of the lattice Boltzmann method with the lattice gas technique and other traditional numerical schemes, including the finite difference scheme and the pseudo-spectral method, for solving the Navier-Stokes hydrodynamic fluid flows will be discussed. Recent developments of the lattice gas and the lattice Boltzmann method and their applications to pattern formation in chemical reaction-diffusion systems, multiphase fluid flows and polymeric dynamics will be presented.

comp-gas