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 ``$2\pi k$-method'' which avoids the detrimental deflection of non-resonant qubits.Comment: 13 pages, 1 column, no figure

From the Boltzmann equation to fluid mechanics on a manifold

We apply the Chapman-Enskog procedure to derive hydrodynamic equations on an arbitrary surface from the Boltzmann equation on the surface

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.Comment: 8 pages, 3 figure

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 ``$2\pi k$''-method successfully suppresses non-resonant effects even for relatively large values of the Rabi frequency.Comment: 11 pages, 13 figure

A Magnetic Resonance Force Microscopy Quantum Computer with Tellurium Donors in Silicon

We propose a magnetic resonance force microscopy (MRFM)-based nuclear spin quantum computer using tellurium impurities in silicon. This approach to quantum computing combines the well-developed silicon technology with expected advances in MRFM.Comment: 9 pages, 1 figur

Multi-component lattice-Boltzmann model with interparticle interaction

A previously proposed [X. Shan and H. Chen, Phys. Rev. E {\bf 47}, 1815, (1993)] lattice Boltzmann model for simulating fluids with multiple components and interparticle forces is described in detail. Macroscopic equations governing the motion of each component are derived by using Chapman-Enskog method. The mutual diffusivity in a binary mixture is calculated analytically and confirmed by numerical simulation. The diffusivity is generally a function of the concentrations of the two components but independent of the fluid velocity so that the diffusion is Galilean invariant. The analytically calculated shear kinematic viscosity of this model is also confirmed numerically.Comment: 18 pages, compressed and uuencoded postscript fil