Dynamics of Chainlike Molecules on Surfaces

We consider the diffusion and spreading of chainlike molecules on solid surfaces. We first show that the steep spherical cap shape density profiles, observed in some submonolayer experiments on spreading polymer films, imply that the collective diffusion coefficient $D_C(\theta)$ must be an increasing function of the surface coverage $\theta$ for small and intermediate coverages. Through simulations of a discrete model of interacting chainlike molecules, we demonstrate that this is caused by an entropy-induced repulsive interaction. Excellent agreement is found between experimental and numerically obtained density profiles in this case, demonstrating that steep submonolayer film edges naturally arise due to the diffusive properties of chainlike molecules. When the entropic repulsion dominates over interchain attractions, $D_C(\theta)$ first increases as a function of $\theta$ but then eventually approaches zero for $\theta \to 1$. The maximum value of $D_C(\theta)$ decreases for increasing attractive interactions, leading to density profiles that are in between spherical cap and Gaussian shapes. We also develop an analytic mean field approach to explain the diffusive behavior of chainlike molecules. The thermodynamic factor in $D_C(\theta)$ is evaluated using effective free energy arguments, and the chain mobility is calculated numerically using the recently developed dynamic mean field theory. Good agreement is obtained between theory and simulations.Comment: 16 pages, 13 Postscript figure

Temperature and magnetization-dependent band-gap renormalization and optical many-body effects in diluted magnetic semiconductors

We calculate the Coulomb interaction induced density, temperature and magnetization dependent many-body band-gap renormalization in a typical diluted magnetic semiconductor GaMnAs in the optimally-doped metallic regime as a function of carrier density and temperature. We find a large (about 0.1 eV) band gap renormalization which is enhanced by the ferromagnetic transition. We also calculate the impurity scattering effect on the gap narrowing. We suggest that the temperature, magnetization, and density dependent band gap renormalization could be used as an experimental probe to determine the valence band or the impurity band nature of carrier ferromagnetism.Comment: Revised versio

High threshold distributed quantum computing with three-qubit nodes

In the distributed quantum computing paradigm, well-controlled few-qubit `nodes' are networked together by connections which are relatively noisy and failure prone. A practical scheme must offer high tolerance to errors while requiring only simple (i.e. few-qubit) nodes. Here we show that relatively modest, three-qubit nodes can support advanced purification techniques and so offer robust scalability: the infidelity in the entanglement channel may be permitted to approach 10% if the infidelity in local operations is of order 0.1%. Our tolerance of network noise is therefore a order of magnitude beyond prior schemes, and our architecture remains robust even in the presence of considerable decoherence rates (memory errors). We compare the performance with that of schemes involving nodes of lower and higher complexity. Ion traps, and NV- centres in diamond, are two highly relevant emerging technologies.Comment: 5 figures, 12 pages in single column format. Revision has more detailed comparison with prior scheme

Euler solution of multiblade rotor flow

A numerical method for solving the Euler equations for multiblade rotors has been developed and some preliminary results reported. The numerical scheme is a combination of several recent methods and algorithm improvements, adapted to the particular requirements of rotor-body interactions. A cylindrical basic grid has been used to study conventional multiblade helicopter rotors. Test calculations have been made for two- and six-blade rotors in hover and for a two-blade rotor in forward flight, under transonic tip conditions but without lift. The results show good agreement with experimental data

Atomic Entanglement vs Photonic Visibility for Quantum Criticality of Hybrid System

To characterize the novel quantum phase transition for a hybrid system consisting of an array of coupled cavities and two-level atoms doped in each cavity, we study the atomic entanglement and photonic visibility in comparison with the quantum fluctuation of total excitations. Analytical and numerical simulation results show the happen of quantum critical phenomenon similar to the Mott insulator to superfluid transition. Here, the contour lines respectively representing the atomic entanglement, photonic visibility and excitation variance in the phase diagram are consistent in the vicinity of the non-analytic locus of atomic concurrences.Comment: 4 pages, 2 figure