Formation of Hydrogenated Graphene Nanoripples by Strain Engineering and Directed Surface Self-assembly

We propose a new class of semiconducting graphene-based nanostructures: hydrogenated graphene nanoripples (HGNRs), based on continuum-mechanics analysis and first principles calculations. They are formed via a two-step combinatorial approach: first by strain engineered pattern formation of graphene nanoripples, followed by a curvature-directed self-assembly of H adsorption. It offers a high level of control of the structure and morphology of the HGNRs, and hence their band gaps which share common features with graphene nanoribbons. A cycle of H adsorption/desorption at/from the same surface locations completes a reversible metal-semiconductor-metal transition with the same band gap.Comment: 11 pages, 5 figure

Coupling Matrix Representation of Nonreciprocal Filters Based on Time Modulated Resonators

This paper addresses the analysis and design of non-reciprocal filters based on time modulated resonators. We analytically show that time modulating a resonator leads to a set of harmonic resonators composed of the unmodulated lumped elements plus a frequency invariant element that accounts for differences in the resonant frequencies. We then demonstrate that harmonic resonators of different order are coupled through non-reciprocal admittance inverters whereas harmonic resonators of the same order couple with the admittance inverter coming from the unmodulated filter network. This coupling topology provides useful insights to understand and quickly design non-reciprocal filters and permits their characterization using an asynchronously tuned coupled resonators network together with the coupling matrix formalism. Two designed filters, of orders three and four, are experimentally demonstrated using quarter wavelength resonators implemented in microstrip technology and terminated by a varactor on one side. The varactors are biased using coplanar waveguides integrated in the ground plane of the device. Measured results are found to be in good agreement with numerical results, validating the proposed theory

Collisionless galaxy simulations

Three-dimensional fully self-consistent computer models were used to determine the evolution of galaxies consisting of 100 000 simulation stars. Comparison of two-dimensional simulations with three-dimensional simulations showed only a very slight stabilizing effect due to the additional degree of freedom. The addition of a fully self-consistent, nonrotating, exponential core/halo component resulted in considerable stabilization. A second series of computer experiments was performed to determine the collapse and relaxation of initially spherical, uniform density and uniform velocity dispersion stellar systems. The evolution of the system was followed for various amounts of angular momentum in solid body rotation. For initally low values of the angular momentum satisfying the Ostriker-Peebles stability criterion, the systems quickly relax to an axisymmetric shape and resemble elliptical galaxies in appearance. For larger values of the initial angular momentum bars develop and the systems undergo a much more drastic evolution

On the soliton width in the incommensurate phase of spin-Peierls systems

We study using bosonization techniques the effects of frustration due to competing interactions and of the interchain elastic couplings on the soliton width and soliton structure in spin-Peierls systems. We compare the predictions of this study with numerical results obtained by exact diagonalization of finite chains. We conclude that frustration produces in general a reduction of the soliton width while the interchain elastic coupling increases it. We discuss these results in connection with recent measurements of the soliton width in the incommensurate phase of CuGeO_3.Comment: 4 pages, latex, 2 figures embedded in the tex

Low Temperature Magnetic Properties of the Double Exchange Model

We study the {\it ferromagnetic} (FM) Kondo lattice model in the strong coupling limit (double exchange (DE) model). The DE mechanism proposed by Zener to explain ferromagnetism has unexpected properties when there is more than one itinerant electron. We find that, in general, the many-body ground state of the DE model is {\it not} globally FM ordered (except for special filled-shell cases). Also, the low energy excitations of this model are distinct from spin wave excitations in usual Heisenberg ferromagnets, which will result in unusual dynamic magnetic properties.Comment: 5 pages, RevTeX, 5 Postscript figures include